1,2,3,5,6,6-hexamethylbicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 1,2,3,5,6,6-hexamethylbicyclo[3.1.0]hex-2-en-4-one Openeye Name: 1,2,3,5,6,6-hexamethylbicyclo[3.1.0]hex-2-en-4-one CAS Name: 1,2,3,5,6,6-hexamethyl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 1,2,3,5,6,6-hexamethylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: 1,2,3,5,6,6-hexamethylbicyclo[3.1.0]hex-2-en-4-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-7-8(2)11(5)10(3,4)12(11,6)9(7)13/h1-6H3