1-[(1S,6S)-6-bicyclo[4.2.0]oct-3-enyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CCC1CC=CC2
Isomeric SMILES
CC(=O)[C@]12CC[C@H]1CC=CC2
InChI
InChI=1S/C10H14O/c1-8(11)10-6-3-2-4-9(10)5-7-10/h2-3,9H,4-7H2,1H3/t9-,10+/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-(3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone
- 1-[(2S,3R)-3-[(Z)-2-methylbut-1-en-3-ynyl]oxiran-2-yl]ethanone
- 1-(2-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
- 3-ethanoylcyclohexa-3,5-diene-1,2-dione
- 1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
- 1-(4-methyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone
- 1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone
- 1-(5-methyl-6-methylidene-cyclohex-3-en-1-yl)ethanone
- 1-(1-ethenyl-2-prop-1-en-2-yl-cyclopropyl)ethanone
- 1-[(4S)-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone
