ethyl (1R,5R)-1-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-2-ene-5-carboxylate

Systemtic Name: ethyl (1R,5R)-1-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-2-ene-5-carboxylate Openeye Name: ethyl (1R,5R)-1-methyl-8-oxo-bicyclo[3.2.1]oct-2-ene-5-carboxylate CAS Name: (1R,5R)-1-methyl-8-oxo-5-bicyclo[3.2.1]oct-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-1-methyl-8-oxobicyclo[3.2.1]oct-2-ene-5-carboxylate Traditional Name: (1R,5R)-8-keto-1-methyl-bicyclo[3.2.1]oct-2-ene-5-carboxylic acid ethyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-3-15-10(14)12-6-4-5-11(2,7-8-12)9(12)13/h4-5H,3,6-8H2,1-2H3/t11-,12-/m0/s1