4,8,8-trimethylbicyclo[5.1.0]oct-4-en-6-one

Systemtic Name: 4,8,8-trimethylbicyclo[5.1.0]oct-4-en-6-one Openeye Name: 4,8,8-trimethylbicyclo[5.1.0]oct-4-en-6-one CAS Name: 4,8,8-trimethyl-6-bicyclo[5.1.0]oct-4-enone IUPAC Name: 4,8,8-trimethylbicyclo[5.1.0]oct-4-en-6-one Traditional Name: 4,8,8-trimethylbicyclo[5.1.0]oct-4-en-6-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(C2(C)C)CC1

Isomeric SMILES

CC1=CC(=O)C2C(C2(C)C)CC1

InChI

InChI=1S/C11H16O/c1-7-4-5-8-10(9(12)6-7)11(8,2)3/h6,8,10H,4-5H2,1-3H3