ethyl (1S,5S,7R)-8-oxidanylidene-7-prop-1-en-2-yl-bicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: ethyl (1S,5S,7R)-8-oxidanylidene-7-prop-1-en-2-yl-bicyclo[3.2.1]octane-5-carboxylate Openeye Name: ethyl (1S,5S,7R)-7-isopropenyl-8-oxo-bicyclo[3.2.1]octane-5-carboxylate CAS Name: (1S,5S,7R)-7-(1-methylethenyl)-8-oxo-5-bicyclo[3.2.1]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S,7R)-8-oxo-7-prop-1-en-2-ylbicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1S,5S,7R)-7-isopropenyl-8-keto-bicyclo[3.2.1]octane-5-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC(C1=O)C(C2)C(=C)C

Isomeric SMILES

CCOC(=O)[C@]12CCC[C@H](C1=O)[C@@H](C2)C(=C)C

InChI

InChI=1S/C14H20O3/c1-4-17-13(16)14-7-5-6-10(12(14)15)11(8-14)9(2)3/h10-11H,2,4-8H2,1,3H3/t10-,11-,14-/m0/s1