4,7,7-trimethylbicyclo[4.1.1]oct-3-en-5-one

Systemtic Name: 4,7,7-trimethylbicyclo[4.1.1]oct-3-en-5-one Openeye Name: 4,7,7-trimethylbicyclo[4.1.1]oct-3-en-5-one CAS Name: 4,7,7-trimethyl-5-bicyclo[4.1.1]oct-3-enone IUPAC Name: 4,7,7-trimethylbicyclo[4.1.1]oct-3-en-5-one Traditional Name: 4,7,7-trimethylbicyclo[4.1.1]oct-3-en-5-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC(C1=O)C2(C)C

Isomeric SMILES

CC1=CCC2CC(C1=O)C2(C)C

InChI

InChI=1S/C11H16O/c1-7-4-5-8-6-9(10(7)12)11(8,2)3/h4,8-9H,5-6H2,1-3H3