(4-methylphenyl) 2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (4-methylphenyl) 2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: p-tolyl 3,3-dimethyl-2-oxo-norbornane-1-carboxylate CAS Name: 2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-3,3-dimethyl-norbornane-1-carboxylic acid p-tolyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C23CCC(C2)C(C3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C23CCC(C2)C(C3=O)(C)C

InChI

InChI=1S/C17H20O3/c1-11-4-6-13(7-5-11)20-15(19)17-9-8-12(10-17)16(2,3)14(17)18/h4-7,12H,8-10H2,1-3H3