2,3,6,6-tetramethylbicyclo[3.1.1]hept-2-en-4-one

Systemtic Name: 2,3,6,6-tetramethylbicyclo[3.1.1]hept-2-en-4-one Openeye Name: 2,3,6,6-tetramethylbicyclo[3.1.1]hept-2-en-4-one CAS Name: 2,3,6,6-tetramethyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: 2,3,6,6-tetramethylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: 2,3,6,6-tetramethylbicyclo[3.1.1]hept-2-en-4-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2CC1C2(C)C)C

Isomeric SMILES

CC1=C(C(=O)C2CC1C2(C)C)C

InChI

InChI=1S/C11H16O/c1-6-7(2)10(12)9-5-8(6)11(9,3)4/h8-9H,5H2,1-4H3