ethyl (1R,2S,5R)-2-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-3-ene-5-carboxylate

Systemtic Name: ethyl (1R,2S,5R)-2-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-3-ene-5-carboxylate Openeye Name: ethyl (1R,2S,5R)-2-methyl-8-oxo-bicyclo[3.2.1]oct-3-ene-5-carboxylate CAS Name: (1R,2S,5R)-2-methyl-8-oxo-5-bicyclo[3.2.1]oct-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,5R)-2-methyl-8-oxobicyclo[3.2.1]oct-3-ene-5-carboxylate Traditional Name: (1R,2S,5R)-8-keto-2-methyl-bicyclo[3.2.1]oct-3-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(C=C2)C

Isomeric SMILES

CCOC(=O)[C@@]12CC[C@@H](C1=O)[C@H](C=C2)C

InChI

InChI=1S/C12H16O3/c1-3-15-11(14)12-6-4-8(2)9(5-7-12)10(12)13/h4,6,8-9H,3,5,7H2,1-2H3/t8-,9+,12-/m0/s1