(5R,6R,7R)-6-methoxy-5,7-dimethyl-cyclohept-2-en-1-one

Systemtic Name: (5R,6R,7R)-6-methoxy-5,7-dimethyl-cyclohept-2-en-1-one Openeye Name: (5R,6R,7R)-6-methoxy-5,7-dimethyl-cyclohept-2-en-1-one CAS Name: (5R,6R,7R)-6-methoxy-5,7-dimethyl-1-cyclohept-2-enone IUPAC Name: (5R,6R,7R)-6-methoxy-5,7-dimethylcyclohept-2-en-1-one Traditional Name: (5R,6R,7R)-6-methoxy-5,7-dimethyl-cyclohept-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=O)C(C1OC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7-5-4-6-9(11)8(2)10(7)12-3/h4,6-8,10H,5H2,1-3H3/t7-,8+,10-/m1/s1