(1S,2R,6S)-2-methoxy-2,4-dimethyl-bicyclo[4.2.0]oct-4-en-7-one

Systemtic Name: (1S,2R,6S)-2-methoxy-2,4-dimethyl-bicyclo[4.2.0]oct-4-en-7-one Openeye Name: (1S,2R,6S)-2-methoxy-2,4-dimethyl-bicyclo[4.2.0]oct-4-en-7-one CAS Name: (1S,2R,6S)-2-methoxy-2,4-dimethyl-7-bicyclo[4.2.0]oct-4-enone IUPAC Name: (1S,2R,6S)-2-methoxy-2,4-dimethylbicyclo[4.2.0]oct-4-en-7-one Traditional Name: (1S,2R,6S)-2-methoxy-2,4-dimethyl-bicyclo[4.2.0]oct-4-en-7-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC2=O)C(C1)(C)OC

Isomeric SMILES

CC1=C[C@H]2[C@H](CC2=O)[C@](C1)(C)OC

InChI

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