1-[(3R,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[(3R,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]ethanone Openeye Name: 1-[(3R,4R)-3,4-dihydroxypyrrolidin-2-yl]ethanone CAS Name: 1-[(3R,4R)-3,4-dihydroxy-2-pyrrolidinyl]ethanone IUPAC Name: 1-[(3R,4R)-3,4-dihydroxypyrrolidin-2-yl]ethanone Traditional Name: 1-[(3R,4R)-3,4-dihydroxypyrrolidin-2-yl]ethanone Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(CN1)O)O

Isomeric SMILES

CC(=O)C1[C@H]([C@@H](CN1)O)O

InChI

InChI=1S/C6H11NO3/c1-3(8)5-6(10)4(9)2-7-5/h4-7,9-10H,2H2,1H3/t4-,5?,6+/m1/s1