1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-one

Systemtic Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-one Openeye Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-one CAS Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-4-hexen-1-one IUPAC Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methylhex-4-en-1-one Traditional Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C1C2C1C=CC2)C

Isomeric SMILES

CC(=CCCC(=O)[C@@H]1[C@H]2[C@@H]1C=CC2)C

InChI

InChI=1S/C13H18O/c1-9(2)5-3-8-12(14)13-10-6-4-7-11(10)13/h4-6,10-11,13H,3,7-8H2,1-2H3/t10-,11+,13-/m0/s1