7-methylbicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: 7-methylbicyclo[3.2.0]hept-3-en-6-one Openeye Name: 7-methylbicyclo[3.2.0]hept-3-en-6-one CAS Name: 7-methyl-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: 7-methylbicyclo[3.2.0]hept-3-en-6-one Traditional Name: 7-methylbicyclo[3.2.0]hept-3-en-6-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=CC2C1=O

Isomeric SMILES

CC1C2CC=CC2C1=O

InChI

InChI=1S/C8H10O/c1-5-6-3-2-4-7(6)8(5)9/h2,4-7H,3H2,1H3