ethyl (1R,5R)-2-methyl-9-oxidanylidene-bicyclo[3.3.1]non-2-ene-5-carboxylate

Systemtic Name: ethyl (1R,5R)-2-methyl-9-oxidanylidene-bicyclo[3.3.1]non-2-ene-5-carboxylate Openeye Name: ethyl (1R,5R)-2-methyl-9-oxo-bicyclo[3.3.1]non-2-ene-5-carboxylate CAS Name: (1R,5R)-2-methyl-9-oxo-5-bicyclo[3.3.1]non-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-2-methyl-9-oxobicyclo[3.3.1]non-2-ene-5-carboxylate Traditional Name: (1R,5R)-9-keto-2-methyl-bicyclo[3.3.1]non-2-ene-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(=CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-3-16-12(15)13-7-4-5-10(11(13)14)9(2)6-8-13/h6,10H,3-5,7-8H2,1-2H3/t10-,13-/m1/s1