2,2-dimethoxy-8-methyl-3-oxidanylidene-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde

Systemtic Name: 2,2-dimethoxy-8-methyl-3-oxidanylidene-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde Openeye Name: 8-isopropenyl-2,2-dimethoxy-8-methyl-3-oxo-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde CAS Name: 2,2-dimethoxy-8-methyl-8-(1-methylethenyl)-3-oxo-6-bicyclo[2.2.2]oct-5-enecarboxaldehyde IUPAC Name: 2,2-dimethoxy-8-methyl-3-oxo-8-prop-1-en-2-ylbicyclo[2.2.2]oct-5-ene-6-carbaldehyde Traditional Name: 8-isopropenyl-3-keto-2,2-dimethoxy-8-methyl-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC2C(=CC1C(=O)C2(OC)OC)C=O)C

Isomeric SMILES

CC(=C)C1(CC2C(=CC1C(=O)C2(OC)OC)C=O)C

InChI

InChI=1S/C15H20O4/c1-9(2)14(3)7-12-10(8-16)6-11(14)13(17)15(12,18-4)19-5/h6,8,11-12H,1,7H2,2-5H3