3,5-dimethylbicyclo[5.1.0]octa-2,5-dien-4-one

Systemtic Name: 3,5-dimethylbicyclo[5.1.0]octa-2,5-dien-4-one Openeye Name: 3,5-dimethylbicyclo[5.1.0]octa-2,5-dien-4-one CAS Name: 3,5-dimethyl-4-bicyclo[5.1.0]octa-2,5-dienone IUPAC Name: 3,5-dimethylbicyclo[5.1.0]octa-2,5-dien-4-one Traditional Name: 3,5-dimethylbicyclo[5.1.0]octa-2,5-dien-4-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC2C=C(C1=O)C

Isomeric SMILES

CC1=CC2CC2C=C(C1=O)C

InChI

InChI=1S/C10H12O/c1-6-3-8-5-9(8)4-7(2)10(6)11/h3-4,8-9H,5H2,1-2H3