ethyl (1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-ene-2-carboxylate

Systemtic Name: ethyl (1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-ene-2-carboxylate Openeye Name: ethyl (1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-ene-2-carboxylate CAS Name: (1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-ene-2-carboxylate Traditional Name: (1R,2R,4S)-3-oxabicyclo[2.2.2]oct-5-ene-2-carboxylic acid ethyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(O1)C=C2

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]2CC[C@H](O1)C=C2

InChI

InChI=1S/C10H14O3/c1-2-12-10(11)9-7-3-5-8(13-9)6-4-7/h3,5,7-9H,2,4,6H2,1H3/t7-,8+,9+/m0/s1