ethyl (1S,2R,4S)-2,4-dimethyl-3-methylidene-5-oxidanylidene-bicyclo[2.2.2]octane-2-carboxylate

Systemtic Name: ethyl (1S,2R,4S)-2,4-dimethyl-3-methylidene-5-oxidanylidene-bicyclo[2.2.2]octane-2-carboxylate Openeye Name: ethyl (1S,2R,4S)-2,4-dimethyl-3-methylene-5-oxo-bicyclo[2.2.2]octane-2-carboxylate CAS Name: (1S,2R,4S)-2,4-dimethyl-3-methylene-5-oxo-2-bicyclo[2.2.2]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,4S)-2,4-dimethyl-3-methylidene-5-oxobicyclo[2.2.2]octane-2-carboxylate Traditional Name: (1S,2R,4S)-5-keto-2,4-dimethyl-3-methylene-bicyclo[2.2.2]octane-2-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCC(C1=C)(C(=O)C2)C)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@H]2CC[C@@](C1=C)(C(=O)C2)C)C

InChI

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