1-[(4R)-3-bicyclo[2.2.1]heptanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC2CCC1C2
Isomeric SMILES
CC(=O)C1CC2CC[C@@H]1C2
InChI
InChI=1S/C9H14O/c1-6(10)9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3/t7?,8-,9?/m1/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-[(1S,5S)-5-methylcyclohex-3-en-1-yl]ethanone
- (Z)-5,5,5-tris(fluoranyl)pent-3-en-2-one
- 1-(5-methyl-1H-pyrazol-3-yl)propan-2-one
- nona-6,7-dien-2-one
- 1-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)ethanone
- (Z)-5-oxidanylidene-4-sulfanylidene-hex-2-enenitrile
- 1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)ethanone
- 1-(5-ethenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone
- 1-(6-oxidanyl-3,4-dihydropyridin-5-yl)ethanone
- 1-(1,4-oxazin-4-yl)propan-2-one
