(1R,4S)-2,2,6-trimethylbicyclo[2.2.2]oct-5-en-8-one

Systemtic Name: (1R,4S)-2,2,6-trimethylbicyclo[2.2.2]oct-5-en-8-one Openeye Name: (1R,4S)-2,2,6-trimethylbicyclo[2.2.2]oct-5-en-8-one CAS Name: (1R,4S)-2,2,6-trimethyl-8-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,4S)-2,2,6-trimethylbicyclo[2.2.2]oct-5-en-8-one Traditional Name: (1R,4S)-2,2,6-trimethylbicyclo[2.2.2]oct-5-en-8-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(C1CC2=O)(C)C

Isomeric SMILES

CC1=C[C@@H]2CC([C@H]1CC2=O)(C)C

InChI

InChI=1S/C11H16O/c1-7-4-8-6-11(2,3)9(7)5-10(8)12/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1