1,2,3,5-tetramethylbicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 1,2,3,5-tetramethylbicyclo[3.1.0]hex-2-en-4-one Openeye Name: 1,2,3,5-tetramethylbicyclo[3.1.0]hex-2-en-4-one CAS Name: 1,2,3,5-tetramethyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 1,2,3,5-tetramethylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: 1,2,3,5-tetramethylbicyclo[3.1.0]hex-2-en-4-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CC2(C1=O)C)C)C

Isomeric SMILES

CC1=C(C2(CC2(C1=O)C)C)C

InChI

InChI=1S/C10H14O/c1-6-7(2)9(3)5-10(9,4)8(6)11/h5H2,1-4H3