ethyl (1R,6S)-9-oxidanylidenebicyclo[4.2.1]non-2-ene-6-carboxylate

Systemtic Name: ethyl (1R,6S)-9-oxidanylidenebicyclo[4.2.1]non-2-ene-6-carboxylate Openeye Name: ethyl (1R,6S)-9-oxobicyclo[4.2.1]non-2-ene-6-carboxylate CAS Name: (1R,6S)-9-oxo-6-bicyclo[4.2.1]non-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,6S)-9-oxobicyclo[4.2.1]non-2-ene-6-carboxylate Traditional Name: (1R,6S)-9-ketobicyclo[4.2.1]non-2-ene-6-carboxylic acid ethyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC=CC(C1=O)CC2

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-2-15-11(14)12-7-4-3-5-9(6-8-12)10(12)13/h3,5,9H,2,4,6-8H2,1H3/t9-,12-/m0/s1