ethyl (1R,7R)-11-oxidanylidenebicyclo[5.3.1]undec-9-ene-7-carboxylate

Systemtic Name: ethyl (1R,7R)-11-oxidanylidenebicyclo[5.3.1]undec-9-ene-7-carboxylate Openeye Name: ethyl (1R,7R)-11-oxobicyclo[5.3.1]undec-9-ene-7-carboxylate CAS Name: (1R,7R)-11-oxo-7-bicyclo[5.3.1]undec-9-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,7R)-11-oxobicyclo[5.3.1]undec-9-ene-7-carboxylate Traditional Name: (1R,7R)-11-ketobicyclo[5.3.1]undec-9-ene-7-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCCCC(C1=O)C=CC2

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-2-17-13(16)14-9-5-3-4-7-11(12(14)15)8-6-10-14/h6,8,11H,2-5,7,9-10H2,1H3/t11-,14-/m1/s1