5,8,8-trimethylbicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: 5,8,8-trimethylbicyclo[3.2.1]oct-6-en-4-one Openeye Name: 5,8,8-trimethylbicyclo[3.2.1]oct-6-en-4-one CAS Name: 5,8,8-trimethyl-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: 5,8,8-trimethylbicyclo[3.2.1]oct-6-en-4-one Traditional Name: 5,8,8-trimethylbicyclo[3.2.1]oct-6-en-4-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C1(C=C2)C)C

Isomeric SMILES

CC1(C2CCC(=O)C1(C=C2)C)C

InChI

InChI=1S/C11H16O/c1-10(2)8-4-5-9(12)11(10,3)7-6-8/h6-8H,4-5H2,1-3H3