(3S)-3-methylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C1
Isomeric SMILES
C[C@H]1CCC(=O)C1
InChI
InChI=1S/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H3/t5-/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
- hex-5-enoate
- (3R)-3,6-dimethylheptan-3-ol
- (3R)-3-methylhex-5-en-3-ol
- (2R)-1-ethoxypropan-2-ol
- 4-methoxy-2-nitro-phenolate
- (1R,2S)-2-chloranylcyclohexan-1-ol
- 4,4,4-tris(fluoranyl)-3-oxidanyl-3-(trifluoromethyl)butanoate
- 2-hydroxyethyl-[(1S)-1-phenylethyl]azanium
- (2S)-2-methylheptanoic acid
- (2S)-2-methylcyclopentan-1-one
