4-(4-methoxyphenyl)-1-methyl-bicyclo[2.2.2]octane-2,3-dione

Systemtic Name: 4-(4-methoxyphenyl)-1-methyl-bicyclo[2.2.2]octane-2,3-dione Openeye Name: 4-(4-methoxyphenyl)-1-methyl-bicyclo[2.2.2]octane-2,3-dione CAS Name: 4-(4-methoxyphenyl)-1-methylbicyclo[2.2.2]octane-2,3-dione IUPAC Name: 4-(4-methoxyphenyl)-1-methylbicyclo[2.2.2]octane-2,3-dione Traditional Name: 4-(4-methoxyphenyl)-1-methyl-bicyclo[2.2.2]octane-2,3-quinone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1)(C(=O)C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC12CCC(CC1)(C(=O)C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18O3/c1-15-7-9-16(10-8-15,14(18)13(15)17)11-3-5-12(19-2)6-4-11/h3-6H,7-10H2,1-2H3