(1R,6S,7R)-7-methoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (1R,6S,7R)-7-methoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one Openeye Name: (1R,6S,7R)-7-methoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one CAS Name: (1R,6S,7R)-7-methoxy-7-methyl-8-bicyclo[4.2.0]oct-4-enone IUPAC Name: (1R,6S,7R)-7-methoxy-7-methylbicyclo[4.2.0]oct-4-en-8-one Traditional Name: (1R,6S,7R)-7-methoxy-7-methyl-bicyclo[4.2.0]oct-4-en-8-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCCC2C1=O)OC

Isomeric SMILES

C[C@]1([C@H]2C=CCC[C@H]2C1=O)OC

InChI

InChI=1S/C10H14O2/c1-10(12-2)8-6-4-3-5-7(8)9(10)11/h4,6-8H,3,5H2,1-2H3/t7-,8+,10-/m1/s1