(1R,4S,8S)-4-methoxy-1,8-dimethyl-bicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1R,4S,8S)-4-methoxy-1,8-dimethyl-bicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1R,4S,8S)-4-methoxy-1,8-dimethyl-bicyclo[2.2.2]oct-2-en-5-one CAS Name: (1R,4S,8S)-4-methoxy-1,8-dimethyl-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1R,4S,8S)-4-methoxy-1,8-dimethylbicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1R,4S,8S)-4-methoxy-1,8-dimethyl-bicyclo[2.2.2]oct-2-en-5-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC(=O)C1(C=C2)OC)C

Isomeric SMILES

C[C@H]1C[C@@]2(CC(=O)[C@]1(C=C2)OC)C

InChI

InChI=1S/C11H16O2/c1-8-6-10(2)4-5-11(8,13-3)9(12)7-10/h4-5,8H,6-7H2,1-3H3/t8-,10+,11+/m0/s1