ethyl (1R,4R)-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: ethyl (1R,4R)-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carboxylate Openeye Name: ethyl (1R,4R)-4,7,7-trimethyl-3-oxo-norbornane-2-carboxylate CAS Name: (1R,4R)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,4R)-3-keto-4,7,7-trimethyl-norbornane-2-carboxylic acid ethyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(C1=O)(C2(C)C)C

Isomeric SMILES

CCOC(=O)C1[C@H]2CC[C@@](C1=O)(C2(C)C)C

InChI

InChI=1S/C13H20O3/c1-5-16-11(15)9-8-6-7-13(4,10(9)14)12(8,2)3/h8-9H,5-7H2,1-4H3/t8-,9?,13+/m1/s1