2,8,8-trimethyl-1-oxidanyl-6,7-dihydro-5H-phenanthrene-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O
Isomeric SMILES
CC1=C(C2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O)O
InChI
InChI=1S/C17H18O3/c1-9-14(18)11-6-7-12-10(5-4-8-17(12,2)3)13(11)16(20)15(9)19/h6-7,18H,4-5,8H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3,4-dimethoxy-10-nitro-phenanthrene-1-carboxylate
- 6-methyl-5-[7-methyl-5-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-8-oxidanyl-naphthalene-1,4-dione
- 1-methoxy-2-(3-methylbut-2-enyl)-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- (5bR,11aS)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b-dodecahydrocyclopenta[a]chrysene
- (5bR,11aS,13bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene
- (Z)-6-[(11bS)-4,4,6b,11b-tetramethyl-10-methylidene-3-oxidanylidene-1,2,4a,5,6,7,8,9,10a,11-decahydrobenzo[a]fluoren-9-yl]-2-methyl-hept-2-enoic acid
- (1aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
- (Z)-6-[(10S,11bS)-4,4,6b,10,11b-pentamethyl-10-oxidanyl-3-oxidanylidene-1,2,4a,5,6,7,8,9,10a,11-decahydrobenzo[a]fluoren-9-yl]-2-methyl-hept-2-enoic acid
- 5-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-8-(5-methyl-5-oxidanyl-2-prop-1-en-2-yl-hexyl)-7-oxidanyl-chromen-4-one
- 2'-ethylspiro[4,5-dihydro-2-benzofuran-3,1'-cyclopropane]-1-one
