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

Systemtic Name: methyl (1R,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-10(2)7-4-5-11(10,8(12)6-7)9(13)14-3/h7H,4-6H2,1-3H3/t7-,11+/m1/s1