1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)pent-4-en-1-one

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)pent-4-en-1-one Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)pent-4-en-1-one CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-4-penten-1-one IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)pent-4-en-1-one Traditional Name: 1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)pent-4-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=CC2)C(=O)CCC=C)C

Isomeric SMILES

CC1(C2C1C(=CC2)C(=O)CCC=C)C

InChI

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