(1R,2S,4R)-4-methoxy-1-methyl-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1R,2S,4R)-4-methoxy-1-methyl-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,2S,4R)-2-allyl-4-methoxy-1-methyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,2S,4R)-4-methoxy-1-methyl-2-prop-2-enyl-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,2S,4R)-4-methoxy-1-methyl-2-prop-2-enylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,2S,4R)-2-allyl-4-methoxy-1-methyl-bicyclo[2.2.2]oct-5-en-3-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C=C1)(C(=O)C2CC=C)OC

Isomeric SMILES

C[C@@]12CC[C@@](C=C1)(C(=O)[C@H]2CC=C)OC

InChI

InChI=1S/C13H18O2/c1-4-5-10-11(14)13(15-3)8-6-12(10,2)7-9-13/h4,6,8,10H,1,5,7,9H2,2-3H3/t10-,12+,13+/m1/s1