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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(CC1=O)C=C2)(C)OC

Isomeric SMILES

C[C@@]12CC([C@@H](CC1=O)C=C2)(C)OC

InChI

InChI=1S/C11H16O2/c1-10-5-4-8(6-9(10)12)11(2,7-10)13-3/h4-5,8H,6-7H2,1-3H3/t8-,10-,11?/m1/s1