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

Systemtic Name: (E)-1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)hex-4-en-1-one Openeye Name: (E)-1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)hex-4-en-1-one CAS Name: (E)-1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)-4-hexen-1-one IUPAC Name: (E)-1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)hex-4-en-1-one Traditional Name: (E)-1-(6,6-dimethyl-4-bicyclo[3.1.0]hex-3-enyl)hex-4-en-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=O)C1=CCC2C1C2(C)C

Isomeric SMILES

C/C=C/CCC(=O)C1=CCC2C1C2(C)C

InChI

InChI=1S/C14H20O/c1-4-5-6-7-12(15)10-8-9-11-13(10)14(11,2)3/h4-5,8,11,13H,6-7,9H2,1-3H3/b5-4+