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

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-3-15-11(14)12-5-4-9(10(12)13)6-8(2)7-12/h6,9H,3-5,7H2,1-2H3/t9-,12-/m1/s1