1-[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl]ethanone

Systemtic Name: 1-[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl]ethanone Openeye Name: 1-[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl]ethanone CAS Name: 1-[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl]ethanone IUPAC Name: 1-[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl]ethanone Traditional Name: 1-[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl]ethanone Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C1CC=C2

Isomeric SMILES

CC(=O)[C@H]1C[C@@H]2[C@H]1CC=C2

InChI

InChI=1S/C9H12O/c1-6(10)9-5-7-3-2-4-8(7)9/h2-3,7-9H,4-5H2,1H3/t7-,8-,9-/m1/s1