1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-one

Systemtic Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-one Openeye Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-one CAS Name: 1,5,6,7-tetramethyl-3-bicyclo[3.2.0]hept-6-enone IUPAC Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-one Traditional Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-7-8(2)11(4)6-9(12)5-10(7,11)3/h5-6H2,1-4H3