ethyl (1R,5R)-8-oxidanylidenebicyclo[3.2.1]oct-3-ene-5-carboxylate

Systemtic Name: ethyl (1R,5R)-8-oxidanylidenebicyclo[3.2.1]oct-3-ene-5-carboxylate Openeye Name: ethyl (1R,5R)-8-oxobicyclo[3.2.1]oct-3-ene-5-carboxylate CAS Name: (1R,5R)-8-oxo-5-bicyclo[3.2.1]oct-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-8-oxobicyclo[3.2.1]oct-3-ene-5-carboxylate Traditional Name: (1R,5R)-8-ketobicyclo[3.2.1]oct-3-ene-5-carboxylic acid ethyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C1=O)CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-2-14-10(13)11-6-3-4-8(5-7-11)9(11)12/h3,6,8H,2,4-5,7H2,1H3/t8-,11-/m0/s1