(4-methoxyphenyl) (1R,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (4-methoxyphenyl) (1R,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (4-methoxyphenyl) (1S,4R)-7,7-dimethyl-2-oxo-norbornane-1-carboxylate CAS Name: (1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (1R,4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4R)-2-keto-7,7-dimethyl-norbornane-1-carboxylic acid (4-methoxyphenyl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(=O)C2)C(=O)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H20O4/c1-16(2)11-8-9-17(16,14(18)10-11)15(19)21-13-6-4-12(20-3)5-7-13/h4-7,11H,8-10H2,1-3H3/t11-,17+/m1/s1