ethyl (1R,4S,5S)-6-oxabicyclo[3.1.0]hex-2-ene-4-carboxylate

Systemtic Name: ethyl (1R,4S,5S)-6-oxabicyclo[3.1.0]hex-2-ene-4-carboxylate Openeye Name: ethyl (1R,4S,5S)-6-oxabicyclo[3.1.0]hex-2-ene-4-carboxylate CAS Name: (1R,4S,5S)-6-oxabicyclo[3.1.0]hex-2-ene-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,5S)-6-oxabicyclo[3.1.0]hex-2-ene-4-carboxylate Traditional Name: (1R,4S,5S)-6-oxabicyclo[3.1.0]hex-2-ene-4-carboxylic acid ethyl ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=CC2C1O2

Isomeric SMILES

CCOC(=O)[C@H]1C=C[C@@H]2[C@H]1O2

InChI

InChI=1S/C8H10O3/c1-2-10-8(9)5-3-4-6-7(5)11-6/h3-7H,2H2,1H3/t5-,6+,7-/m0/s1