(1R,6R)-4-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-3-en-2-one

Systemtic Name: (1R,6R)-4-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-3-en-2-one Openeye Name: (1R,6R)-4-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-3-en-2-one CAS Name: (1R,6R)-4-methoxy-6,9,9-trimethyl-2-bicyclo[4.2.1]non-3-enone IUPAC Name: (1R,6R)-4-methoxy-6,9,9-trimethylbicyclo[4.2.1]non-3-en-2-one Traditional Name: (1R,6R)-4-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-3-en-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC(=CC2=O)OC)C)C

Isomeric SMILES

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

InChI

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