3,4,5-trimethylbicyclo[3.1.1]hept-3-en-2-one

Systemtic Name: 3,4,5-trimethylbicyclo[3.1.1]hept-3-en-2-one Openeye Name: 3,4,5-trimethylbicyclo[3.1.1]hept-3-en-2-one CAS Name: 3,4,5-trimethyl-2-bicyclo[3.1.1]hept-3-enone IUPAC Name: 3,4,5-trimethylbicyclo[3.1.1]hept-3-en-2-one Traditional Name: 3,4,5-trimethylbicyclo[3.1.1]hept-3-en-2-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6-7(2)10(3)4-8(5-10)9(6)11/h8H,4-5H2,1-3H3