ethyl (7R,9S)-9-acetyloxy-11-oxidanylidene-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylate

Systemtic Name: ethyl (7R,9S)-9-acetyloxy-11-oxidanylidene-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylate Openeye Name: ethyl (7R,9S)-9-acetoxy-11-oxo-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylate CAS Name: (7R,9S)-9-acetyloxy-11-oxo-7-bicyclo[5.3.1]undec-1(10)-enecarboxylic acid ethyl ester IUPAC Name: ethyl (7R,9S)-9-acetyloxy-11-oxobicyclo[5.3.1]undec-1(10)-ene-7-carboxylate Traditional Name: (7R,9S)-9-acetoxy-11-keto-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylic acid ethyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCCCC(=CC(C1)OC(=O)C)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-3-20-15(19)16-8-6-4-5-7-12(14(16)18)9-13(10-16)21-11(2)17/h9,13H,3-8,10H2,1-2H3/t13-,16-/m1/s1