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

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

CC1(C2CCC(C1=O)(C=C2)OC)CC=C

Isomeric SMILES

C[C@@]1([C@H]2CC[C@@](C1=O)(C=C2)OC)CC=C

InChI

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