ethyl 2-[(2R,3S,4R)-3,4-bis(oxidanyl)thiolan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,3S,4R)-3,4-bis(oxidanyl)thiolan-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,3S,4R)-3,4-dihydroxytetrahydrothiophen-2-yl]acetate CAS Name: 2-[(2R,3S,4R)-3,4-dihydroxy-2-thiolanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,3S,4R)-3,4-dihydroxythiolan-2-yl]acetate Traditional Name: 2-[(2R,3S,4R)-3,4-dihydroxytetrahydrothiophen-2-yl]acetic acid ethyl ester Formula: C8H14O4S MolecularWeight: 206.25936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(CS1)O)O

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H]([C@H](CS1)O)O

InChI

InChI=1S/C8H14O4S/c1-2-12-7(10)3-6-8(11)5(9)4-13-6/h5-6,8-9,11H,2-4H2,1H3/t5-,6+,8-/m0/s1