(4aR)-4a-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCC(=O)C=C2C1)C3=CC=CC=C3
Isomeric SMILES
C1CC[C@]2(CCC(=O)C=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C16H18O/c17-15-9-11-16(13-6-2-1-3-7-13)10-5-4-8-14(16)12-15/h1-3,6-7,12H,4-5,8-11H2/t16-/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
- 2-propan-2-ylsulfanyl-3aH-[1,3]thiazolo[5,4-d]pyrimidin-6-amine
- 2-pentylsulfanyl-3aH-[1,3]thiazolo[5,4-d]pyrimidin-6-amine
- methyl (2S)-2-(cyclopentylcarbonylamino)-4-methylsulfanyl-butanoate
- 2-[(4-bromophenyl)methyl]-2-oxidanyl-cyclohexan-1-one
- 2-[(4-sulfamoylphenyl)amino]propanoic acid
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- 1-(4-bromophenyl)-2-methyl-butane-1,3-dione
- 2-bromanyloxy-2-phenyl-ethanoic acid
- 2-(6-methoxynaphthalen-1-yl)propanamide
- N-[(6S)-6-[(3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-3,16-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxidanyl-heptyl]ethanamide
