(6aS)-4,5,6,6a-tetrahydro-1H-pentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=O)C=C2C1
Isomeric SMILES
C1C[C@H]2CC(=O)C=C2C1
InChI
InChI=1S/C8H10O/c9-8-4-6-2-1-3-7(6)5-8/h4,7H,1-3,5H2/t7-/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
- (2R)-propane-1,1,2-triol
- 3-(2-ethoxyethyl)-11-oxa-3,7-diazaspiro[5.5]undecane
- 3-phenyl-1,3-oxazinane
- (2R)-1-methyl-2-phenyl-1,3-diazinane
- methyl (2R)-2-(ethoxycarbonylamino)-4,4-bis(oxidanyl)butanoate
- (4S)-2-(1,3-diazinan-2-ylidene)-4-methyl-cyclohexan-1-one
- 2-[(2S)-but-3-en-2-yl]-4-methoxy-3-propan-2-yloxy-benzaldehyde
- (4S)-2-imidazolidin-2-ylidene-4-methyl-cyclohexan-1-one
- [(5R,6R)-6,9-bis(chloranyl)-2,4-dimethyl-8-phenyl-5,6-dihydroimidazo[1,2-a][1,8]naphthyridin-5-yl] ethanoate
- diethyl (3S)-2,2-dimethyl-5-oxidanylidene-6,7-dihydro-3H-[1,3]thiazolo[3,2-a]pyridine-3,8-dicarboxylate
