(1R,4R,8R)-2,2-dimethoxy-6-methyl-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1R,4R,8R)-8-isopropenyl-2,2-dimethoxy-6-methyl-bicyclo[2.2.2]oct-5-en-3-one CAS Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-(1-methylethenyl)-3-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1R,4R,8R)-2,2-dimethoxy-6-methyl-8-prop-1-en-2-ylbicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1R,4R,8R)-8-isopropenyl-2,2-dimethoxy-6-methyl-bicyclo[2.2.2]oct-5-en-3-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1C(C2=O)(OC)OC)C(=C)C

Isomeric SMILES

CC1=C[C@@H]2[C@@H](C[C@H]1C(C2=O)(OC)OC)C(=C)C

InChI

InChI=1S/C14H20O3/c1-8(2)10-7-12-9(3)6-11(10)13(15)14(12,16-4)17-5/h6,10-12H,1,7H2,2-5H3/t10-,11+,12+/m0/s1