4-[(1S,6R,7S)-6-methyl-7-bicyclo[4.1.0]hept-2-enyl]butan-2-one

Systemtic Name: 4-[(1S,6R,7S)-6-methyl-7-bicyclo[4.1.0]hept-2-enyl]butan-2-one Openeye Name: 4-[(1S,6R,7S)-6-methyl-7-bicyclo[4.1.0]hept-2-enyl]butan-2-one CAS Name: 4-[(1S,6R,7S)-6-methyl-7-bicyclo[4.1.0]hept-2-enyl]-2-butanone IUPAC Name: 4-[(1S,6R,7S)-6-methyl-7-bicyclo[4.1.0]hept-2-enyl]butan-2-one Traditional Name: 4-[(1S,6R,7S)-6-methyl-7-bicyclo[4.1.0]hept-2-enyl]butan-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C2C1(CCC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-9(13)6-7-11-10-5-3-4-8-12(10,11)2/h3,5,10-11H,4,6-8H2,1-2H3/t10-,11-,12-/m0/s1