ethyl (1R,2Z,7S)-10-oxidanylidenebicyclo[5.2.1]dec-2-ene-7-carboxylate

Systemtic Name: ethyl (1R,2Z,7S)-10-oxidanylidenebicyclo[5.2.1]dec-2-ene-7-carboxylate Openeye Name: ethyl (1R,2Z,7S)-10-oxobicyclo[5.2.1]dec-2-ene-7-carboxylate CAS Name: (1R,2Z,7S)-10-oxo-7-bicyclo[5.2.1]dec-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2Z,7S)-10-oxobicyclo[5.2.1]dec-2-ene-7-carboxylate Traditional Name: (1R,2Z,7S)-10-ketobicyclo[5.2.1]dec-2-ene-7-carboxylic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC=CC(C1=O)CC2

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-2-16-12(15)13-8-5-3-4-6-10(7-9-13)11(13)14/h4,6,10H,2-3,5,7-9H2,1H3/b6-4-/t10-,13-/m0/s1