CAS: 106-51-4 Moleculaire formule: C6H4O2 Molecular Weight (g/mol): 108.096 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 589-92-4 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.17 MDL-nummer: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synoniem: 4-methylcyclohexanone, cyclohexanone, 4-methyl, 4-methyl-1-cyclohexanone, methyl-4 cyclohexanone-1, p-methyl cyclohexanone, methycyclohexanone, metylocykloheksanon, unii-0l1r78k79s, 4-methyl cyclohexanone, methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

CAS: 2758-18-1 Moleculaire formule: C₆H₈O Molecular Weight (g/mol): 96.13 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synoniem: 3-methyl-2-cyclopenten-1-one, 3-methylcyclopent-2-enone, 2-cyclopenten-1-one, 3-methyl, 3-methyl-2-cyclopentenone, 1-methyl-1-cyclopenten-3-one, unii-6v7rsw7273, fema no. 3435, 3-methylcyclopentenone, acmc-1crym, 3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

CAS: 118-71-8 Moleculaire formule: C6H6O3 Molecular Weight (g/mol): 126.11 MDL-nummer: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synoniem: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methyl-4H-pyran-4-one SMILES: CC1=C(O)C(=O)C=CO1

CAS: 1004-36-0 Moleculaire formule: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL-nummer: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synoniem: 2,6-dimethyl-4h-pyran-4-one, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyranone, 4h-pyran-4-one, 2,6-dimethyl, gamma-2,6-dimethylpyrone, unii-v2d262mf0l, 2,6-dimethyl-pyran-4-one, 2,6-dimethyl-.gamma.-pyrone, ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

CAS: 502-49-8 Moleculaire formule: C₈H₁₄O Molecular Weight (g/mol): 126.2 MDL-nummer: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synoniem: cyclooctan-1-one, cyclooctyloxy, chembl18737, cyclooctanon, oxocyclooctane, cyclo-octanone, cyclooctanone, acmc-209kku, wln: l8vtj, 4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

CAS: 502-42-1 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.172 MDL-nummer: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synoniem: suberone, ketocycloheptane, suberon, ketoheptamethylene, cycloheptanon, cycloheptyloxy, chembl18607, cycloheptan-1-one, cyclo-heptanone, 1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

CAS: 637-88-7 Moleculaire formule: C6H8O2 Molecular Weight (g/mol): 112.128 MDL-nummer: MFCD00001606 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synoniem: 1,4-cyclohexanedione, tetrahydroquinone, 1,4-dioxocyclohexane, 1,4-cyclohexandione, 1,4 cyclohexane dione, 1,4-cyclohexane-dione, cyclohexan-1,4-dione, pubchem13686, cyclohexane-1,4-quinone, acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

CAS: 523-21-7 Moleculaire formule: C6Na2O6 Molecular Weight (g/mol): 214.04 MDL-nummer: MFCD00001650 InChI Key: WNLGVLVRNGQRFD-UHFFFAOYSA-N Synoniem: sodium rhodizonate, sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate, rhodizonic acid disodium salt, unii-9qf0329l3g, rhodizonic acid sodium salt, rhodizonic acid, disodium salt, disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt, disodium tetraoxocyclohex-1-ene-1,2-bis olate, dipotassium tetraoxocyclohex-1-ene-1,2-bis olate PubChem CID: 68225 IUPAC Name: disodium;3,4,5,6-tetraoxocyclohexene-1,2-diolate SMILES: [Na+].[Na+].[O-][C-]1C(=O)C(=O)C(=O)C(=O)C1=O

CAS: 10264-55-8 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.172 MDL-nummer: MFCD00045445 InChI Key: XERALSLWOPMNRJ-UHFFFAOYSA-N Synoniem: 3-ethylcyclopentanone, cyclopentanone, 3-ethyl, 3-ethyl cyclopentanone, cyclopentanone,3-ethyl, acmc-20an48, 3-ethyl-cyclopentan-1-one PubChem CID: 139121 IUPAC Name: 3-ethylcyclopentan-1-one SMILES: CCC1CCC(=O)C1

CAS: 533-75-5 Moleculaire formule: C7H6O2 Molecular Weight (g/mol): 122.123 MDL-nummer: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synoniem: tropolone, purpurocatechol, 2-hydroxycyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxytropone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, unii-7l6dl16p1t, ccris 6609, tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

CAS: 1191-95-3 Moleculaire formule: C4H6O Molecular Weight (g/mol): 70.09 MDL-nummer: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synoniem: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

CAS: 120-92-3 Moleculaire formule: C5H8O Molecular Weight (g/mol): 84.12 MDL-nummer: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synoniem: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1

CAS: 137-18-8 Moleculaire formule: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL-nummer: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synoniem: 2,5-dimethyl-1,4-benzoquinone, phlorone, p-xyloquinone, 2,5-dimethyl-p-benzoquinone, 2,5-xyloquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl, 2,5-dimethylquinone, floron, 3,6-dimethyl-p-benzoquinone, floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C

CAS: 98-78-2 Moleculaire formule: C6H8O3 Molecular Weight (g/mol): 128.13 MDL-nummer: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synoniem: 3-oxocyclopentanecarboxylic acid, 3-oxo-cyclopentane-carboxylic acid, 3-oxo cyclopentane 1-carboxylic acid, 3-oxo-1-cyclopentanecarboxylic acid, cyclopentanecarboxylic acid, 3-oxo, 3-carboxycyclopentanone, cyclopentanone-3-carboxylic acid, 3-oxo-cyclopentanecarboxylic acid, 3-ketocyclopentanecarboxylic acid, 3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

CAS: 14167-18-1 Moleculaire formule: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL-nummer: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L Synoniem: Salcomine PubChem CID: 57448789 IUPAC Name: cobalt;(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

CAS: 5432-85-9 Moleculaire formule: C9H16O Molecular Weight (g/mol): 140.23 MDL-nummer: MFCD00043479 InChI Key: FPKISACHVIIMRA-UHFFFAOYSA-N Synoniem: 4-isopropylcyclohexanone, cyclohexanone, 4-1-methylethyl, 4-propan-2-yl cyclohexan-1-one, 4-isopropylcyclohexan-1-one, cyclohexanone, 4-isopropyl, 4-isopropyl-cyclohexanone, 4-iso-propylcyclohexanone, 4-methylethyl cyclohexan-1-one, acmc-20a5fk, 4-isopropyl cyclohexanone PubChem CID: 79488 IUPAC Name: 4-propan-2-ylcyclohexan-1-one SMILES: CC(C)C1CCC(=O)CC1

CAS: 501-30-4 Moleculaire formule: C6H6O4 Molecular Weight (g/mol): 142.11 MDL-nummer: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synoniem: kojic acid, 5-hydroxy-2-hydroxymethyl-4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl-4-pyrone, 4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl, 5-hydroxy-2-hydroxymethyl pyran-4-one, acido kojico, 2-hydroxymethyl-5-hydroxy-gamma-pyrone, 2-hydroxymethyl-5-hydroxy-4h-pyran-4-one, unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

CAS: 56309-94-5 Moleculaire formule: C14H22O3 Molecular Weight (g/mol): 238.327 MDL-nummer: MFCD00809704 InChI Key: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synoniem: ketoketal, 4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone, 8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane, 4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone, 4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one, bicyclohexane-4,4'-dione monoethylene ketal, 1,1'-bicyclohexane-4,4'dione monoethylene ketal, dicyclohexane-4,4'dione monoethylene ketal, dicyclohexane-4,4'-dione monoethylene ketal, cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl PubChem CID: 810913 IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3

CAS: 106-51-4 Moleculaire formule: C₆H₄O₂ Molecular Weight (g/mol): 108.1 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 1008-65-7 Moleculaire formule: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL-nummer: MFCD00020713 InChI Key: HKVNQGYCUGIYTA-UHFFFAOYSA-N Synoniem: 2-1,3,4-oxadiazol-2-yl phenol, fenadiazole, 2-1,3,4-oxadiazol-2-yl benzenol, oinxxhyenyvypb-uhfffaoysa-n, acmc-1bzdh, ortho-1,3,4-oxadiazol-2-yl-phenol, 6-3h-1,3,4-oxadiazol-2-ylidene cyclohexa-2,4-dien-1-one PubChem CID: 6738087 IUPAC Name: 6-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=C2NN=CO2)C(=O)C=C1

CAS: 118-75-2 Moleculaire formule: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL-nummer: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synoniem: chloranil, p-chloranil, tetrachloro-p-benzoquinone, tetrachloro-1,4-benzoquinone, tetrachlorobenzoquinone, spergon, coversan, reranil, vulklor, 2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

CAS: 591-24-2 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.17 MDL-nummer: MFCD00001639 InChI Key: UJBOOUHRTQVGRU-UHFFFAOYNA-N Synoniem: 3-methylcyclohexanone, cyclohexanone, 3-methyl, methyl-3 cyclohexanone-1, 3-methyl cyclohexanone, methyl-3 cyclohexanone-1 french, m-methylcyclohexanone, r-3-methylcyclohexanone, +-3r-3-methylcyclohexanone, cyclohexanone, 3-methyl-, r, cyclohexanone, 3-methyl-, s PubChem CID: 11567 IUPAC Name: 3-methylcyclohexan-1-one SMILES: CC1CCCC(=O)C1

CAS: 765-87-7 Moleculaire formule: C6H8O2 Molecular Weight (g/mol): 112.128 MDL-nummer: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synoniem: 1,2-cyclohexanedione, 1,2-dioxocyclohexane, cyclohexanedione, 1,2-cyclohexadione, cyclohexan-1,2-dione, ccris 6296, unii-75c1ovw0fj, 75c1ovw0fj, 1,2-cyclohexanedione,ketone form, dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1

CAS: 6003-94-7 Moleculaire formule: C₇H₄O₆·H₂O Molecular Weight (g/mol): 202.12 MDL-nummer: MFCD00149433 InChI Key: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synoniem: chelidonic acid monohydrate, compound xi* hydrate, 4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate, chelidonic acidmonohydrate, chelidonic acid 1-hydrate, c7h4o6.h2o, 2,6-dicarboxy-4-oxo-4h-pyran monohydrate, 4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate, 4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1 PubChem CID: 51346158 IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

CAS: 20826-94-2 Moleculaire formule: C9H14O3 Molecular Weight (g/mol): 170.21 MDL-nummer: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synoniem: ethyl 2-oxocyclopentylacetate, ethyl 2-2-oxocyclopentyl acetate, ethyl 2-oxocyclopentaneacetate, ethyl 2-oxocyclopentyl acetate, 2-oxocyclopentaneacetic acid ethyl ester, cyclopentaneacetic acid, 2-oxo-, ethyl ester, pubchem23864, ksc201q9p, ethyl 2-oxo-cyclopentyl acetate, ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-(2-oxocyclopentyl)acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

CAS: 823-36-9 Moleculaire formule: C7H10O2 Molecular Weight (g/mol): 126.155 MDL-nummer: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synoniem: 2-ethyl-1,3-cyclopentanedione, 1,3-cyclopentanedione, 2-ethyl, unii-91a82te3os, acmc-209poa, 2-ethyl-cyclopentan-1,3-dione, 2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

CAS: 33878-99-8 Moleculaire formule: C11H14O2 Molecular Weight (g/mol): 178.231 MDL-nummer: MFCD00213797 InChI Key: DNHDRUMZDHWHKG-NSHDSACASA-N Synoniem: s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione, 8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione, s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione, 8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as, wieland-mieschler ketone, 9-s-methyl-.delta.-5 10-octalin-1,6-dione, 8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione # PubChem CID: 736069 IUPAC Name: (8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O