(1R,6R)-2-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-2-en-4-one

Systemtic Name: (1R,6R)-2-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-2-en-4-one Openeye Name: (1R,6R)-2-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-2-en-4-one CAS Name: (1R,6R)-2-methoxy-6,9,9-trimethyl-4-bicyclo[4.2.1]non-2-enone IUPAC Name: (1R,6R)-2-methoxy-6,9,9-trimethylbicyclo[4.2.1]non-2-en-4-one Traditional Name: (1R,6R)-2-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-2-en-4-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC(=O)C=C2OC)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C(=CC(=O)C2)OC

InChI

InChI=1S/C13H20O2/c1-12(2)10-5-6-13(12,3)8-9(14)7-11(10)15-4/h7,10H,5-6,8H2,1-4H3/t10-,13+/m0/s1