ethyl (1R,6R)-9-methylidene-10-oxidanylidene-bicyclo[4.3.1]dec-7-ene-6-carboxylate

Systemtic Name: ethyl (1R,6R)-9-methylidene-10-oxidanylidene-bicyclo[4.3.1]dec-7-ene-6-carboxylate Openeye Name: ethyl (1R,6R)-9-methylene-10-oxo-bicyclo[4.3.1]dec-7-ene-6-carboxylate CAS Name: (1R,6R)-9-methylene-10-oxo-6-bicyclo[4.3.1]dec-7-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-9-methylidene-10-oxobicyclo[4.3.1]dec-7-ene-6-carboxylate Traditional Name: (1R,6R)-10-keto-9-methylene-bicyclo[4.3.1]dec-7-ene-6-carboxylic acid ethyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCCC(C1=O)C(=C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-17-13(16)14-8-5-4-6-11(12(14)15)10(2)7-9-14/h7,9,11H,2-6,8H2,1H3/t11-,14-/m1/s1