(3S,3aR,6aR)-3-phenyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C(CC2=O)C3=CC=CC=C3
Isomeric SMILES
C1C=C[C@@H]2[C@H]1[C@H](CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C14H14O/c15-14-9-13(10-5-2-1-3-6-10)11-7-4-8-12(11)14/h1-6,8,11-13H,7,9H2/t11-,12+,13+/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-(2-methylidenecyclobutyl)-3-trimethylsilyl-propan-1-ol
- dimethyl-[(4R)-4-oxidanylnona-1,2-dien-3-yl]silicon
- (3S)-3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[[(3S)-3-azanyl-5-methyl-hexanoyl]amino]-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-5-methyl-hexanoyl]amino]-4-(1H-indol-3-yl)butanoyl]amino]-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-5-methyl-hexanoyl]amino]-4-phenyl-butanoyl]amino]hexanedioic acid
- ethyl 2-cyano-5-methyl-5-oxidanyl-hexanoate
- methyl 2-methyl-2-(2-oxidanylideneoxan-4-yl)propanoate
- N-[2-[2-[2-[(2S,4R)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]ethoxy]ethyl]-2-[[(3S,10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanamide
- [4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[[4-methyl-3-(3-oxidanylpropyl)-2H-pyrrol-5-yl]methylideneamino]phenyl]-[(Z)-[5-[(Z)-(5-ethenyl-3,4-diethyl-pyrrol-2-ylidene)methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-pyrrol-2-ylidene]methyl]azanide; gadolinium(3+); diethanoate
- 2,3a,6,7,8,8b-hexahydro-1H-cyclopenta[b][1]benzofuran-3,5-dione
- 4,6-bis(azanyl)-2-propan-2-yloxy-pyridine-3-carbonitrile
- 2-methyl-3-phenyl-1-prop-2-enyl-pyrrole
