6-ethanoyl-4,4-dimethyl-8-prop-1-en-2-yl-bicyclo[4.2.0]oct-7-en-5-one

Systemtic Name: 6-ethanoyl-4,4-dimethyl-8-prop-1-en-2-yl-bicyclo[4.2.0]oct-7-en-5-one Openeye Name: 6-acetyl-8-isopropenyl-4,4-dimethyl-bicyclo[4.2.0]oct-7-en-5-one CAS Name: 6-acetyl-4,4-dimethyl-8-(1-methylethenyl)-5-bicyclo[4.2.0]oct-7-enone IUPAC Name: 6-acetyl-4,4-dimethyl-8-prop-1-en-2-ylbicyclo[4.2.0]oct-7-en-5-one Traditional Name: 6-acetyl-8-isopropenyl-4,4-dimethyl-bicyclo[4.2.0]oct-7-en-5-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2(C1CCC(C2=O)(C)C)C(=O)C

Isomeric SMILES

CC(=C)C1=CC2(C1CCC(C2=O)(C)C)C(=O)C

InChI

InChI=1S/C15H20O2/c1-9(2)11-8-15(10(3)16)12(11)6-7-14(4,5)13(15)17/h8,12H,1,6-7H2,2-5H3