ethyl (2S,3R)-3-cyclopentyl-2,3-bis(oxidanyl)propanoate

Systemtic Name: ethyl (2S,3R)-3-cyclopentyl-2,3-bis(oxidanyl)propanoate Openeye Name: ethyl (2S,3R)-3-cyclopentyl-2,3-dihydroxy-propanoate CAS Name: (2S,3R)-3-cyclopentyl-2,3-dihydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-cyclopentyl-2,3-dihydroxypropanoate Traditional Name: (2S,3R)-3-cyclopentyl-2,3-dihydroxy-propionic acid ethyl ester Formula: C10H13O4 MolecularWeight: 197.20782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C([C]1[CH][CH][CH][CH]1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13O4/c1-2-14-10(13)9(12)8(11)7-5-3-4-6-7/h3-6,8-9,11-12H,2H2,1H3/t8-,9+/m1/s1