(5R,7S)-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(CC1O)C3=CC=CC=C3
Isomeric SMILES
C1CC2=CC=CC=C2[C@H](C[C@H]1O)C3=CC=CC=C3
InChI
InChI=1S/C17H18O/c18-15-11-10-14-8-4-5-9-16(14)17(12-15)13-6-2-1-3-7-13/h1-9,15,17-18H,10-12H2/t15-,17+/m0/s1
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
- 1-phenyl-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[g]indazole
- 2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)-1-thiophen-3-yl-ethanone
- methyl (E)-4-(4-trimethylsilylfuran-3-yl)but-2-enoate
- (4S,5R,6S,7R)-4-methyl-10-methylidene-7-(1-oxidanylpropan-2-yl)spiro[4.5]decan-6-ol
- (1R,2S,3aS,8aR)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,2-diol
- [(4S,5S,8S,8aS)-4-(hydroxymethyl)-2,2,8-trimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl]methanol
- (2S,3S)-2-(1,4-dimethylcyclohexyl)-3-(hydroxymethyl)-2-methyl-cyclopentan-1-one
- (2S)-2-azanyl-3-cyclohexyl-1-piperidin-1-yl-propan-1-one
- (3Z)-3-(trimethylsilylmethylidene)-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one
- carbamothioylsulfanyl pyrrolidine-1-carbodithioate
