ethyl (1R,6R)-10-oxidanylidenebicyclo[4.3.1]dec-2-ene-6-carboxylate

Systemtic Name: ethyl (1R,6R)-10-oxidanylidenebicyclo[4.3.1]dec-2-ene-6-carboxylate Openeye Name: ethyl (1R,6R)-10-oxobicyclo[4.3.1]dec-2-ene-6-carboxylate CAS Name: (1R,6R)-10-oxo-6-bicyclo[4.3.1]dec-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-10-oxobicyclo[4.3.1]dec-2-ene-6-carboxylate Traditional Name: (1R,6R)-10-ketobicyclo[4.3.1]dec-2-ene-6-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=CCC2

Isomeric SMILES

CCOC(=O)[C@@]12CCC[C@@H](C1=O)C=CCC2

InChI

InChI=1S/C13H18O3/c1-2-16-12(15)13-8-4-3-6-10(11(13)14)7-5-9-13/h3,6,10H,2,4-5,7-9H2,1H3/t10-,13-/m0/s1