ethyl (1R,5R,7Z)-7-ethylidene-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: ethyl (1R,5R,7Z)-7-ethylidene-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate Openeye Name: ethyl (1R,5R,7Z)-7-ethylidene-8-oxo-bicyclo[3.2.1]octane-5-carboxylate CAS Name: (1R,5R,7Z)-7-ethylidene-8-oxo-5-bicyclo[3.2.1]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,7Z)-7-ethylidene-8-oxobicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1R,5R,7Z)-7-ethylidene-8-keto-bicyclo[3.2.1]octane-5-carboxylic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-3-9-8-13(12(15)16-4-2)7-5-6-10(9)11(13)14/h3,10H,4-8H2,1-2H3/b9-3-/t10-,13-/m1/s1