(1R,5S,6R)-6-methoxy-6-methyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S,6R)-6-methoxy-6-methyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6R)-6-methoxy-6-methyl-bicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6R)-6-methoxy-6-methyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6R)-6-methoxy-6-methylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6R)-6-methoxy-6-methyl-bicyclo[3.2.0]hept-3-en-7-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCC2C1=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-9(11-2)7-5-3-4-6(7)8(9)10/h3,5-7H,4H2,1-2H3/t6-,7+,9-/m1/s1