4,4,7,7-tetramethylbicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 4,4,7,7-tetramethylbicyclo[4.1.0]hept-2-en-5-one Openeye Name: 4,4,7,7-tetramethylbicyclo[4.1.0]hept-2-en-5-one CAS Name: 4,4,7,7-tetramethyl-5-bicyclo[4.1.0]hept-2-enone IUPAC Name: 4,4,7,7-tetramethylbicyclo[4.1.0]hept-2-en-5-one Traditional Name: 4,4,7,7-tetramethylbicyclo[4.1.0]hept-2-en-5-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2C(C1=O)C2(C)C)C

Isomeric SMILES

CC1(C=CC2C(C1=O)C2(C)C)C

InChI

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