ethyl (1R,6R)-11-oxidanylidenebicyclo[4.4.1]undec-3-ene-6-carboxylate

Systemtic Name: ethyl (1R,6R)-11-oxidanylidenebicyclo[4.4.1]undec-3-ene-6-carboxylate Openeye Name: ethyl (1R,6R)-11-oxobicyclo[4.4.1]undec-3-ene-6-carboxylate CAS Name: (1R,6R)-11-oxo-6-bicyclo[4.4.1]undec-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-11-oxobicyclo[4.4.1]undec-3-ene-6-carboxylate Traditional Name: (1R,6R)-11-ketobicyclo[4.4.1]undec-3-ene-6-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCCC(C1=O)CC=CC2

Isomeric SMILES

CCOC(=O)[C@@]12CCCC[C@@H](C1=O)CC=CC2

InChI

InChI=1S/C14H20O3/c1-2-17-13(16)14-9-5-3-7-11(12(14)15)8-4-6-10-14/h3,5,11H,2,4,6-10H2,1H3/t11-,14-/m0/s1