6-methylbicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 6-methylbicyclo[3.1.0]hex-2-en-4-one Openeye Name: 6-methylbicyclo[3.1.0]hex-2-en-4-one CAS Name: 6-methyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 6-methylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: 6-methylbicyclo[3.1.0]hex-2-en-4-one Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1C(=O)C=C2

Isomeric SMILES

CC1C2C1C(=O)C=C2

InChI

InChI=1S/C7H8O/c1-4-5-2-3-6(8)7(4)5/h2-5,7H,1H3