ethyl (1S,4S,5R)-4,5-dimethyl-6-methylidene-2-oxidanylidene-bicyclo[2.2.2]octane-5-carboxylate

Systemtic Name: ethyl (1S,4S,5R)-4,5-dimethyl-6-methylidene-2-oxidanylidene-bicyclo[2.2.2]octane-5-carboxylate Openeye Name: ethyl (1S,4S,5R)-4,5-dimethyl-6-methylene-2-oxo-bicyclo[2.2.2]octane-5-carboxylate CAS Name: (1S,4S,5R)-4,5-dimethyl-6-methylene-2-oxo-5-bicyclo[2.2.2]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S,5R)-4,5-dimethyl-6-methylidene-2-oxobicyclo[2.2.2]octane-5-carboxylate Traditional Name: (1S,4S,5R)-2-keto-4,5-dimethyl-6-methylene-bicyclo[2.2.2]octane-5-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C)C2CCC1(CC2=O)C)C

Isomeric SMILES

CCOC(=O)[C@]1(C(=C)[C@@H]2CC[C@]1(CC2=O)C)C

InChI

InChI=1S/C14H20O3/c1-5-17-12(16)14(4)9(2)10-6-7-13(14,3)8-11(10)15/h10H,2,5-8H2,1,3-4H3/t10-,13-,14+/m0/s1