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

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

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

Canonical SMILES:

CC(=O)N1CC(C(C1)O)O


Isomeric SMILES

CC(=O)N1C[C@H]([C@H](C1)O)O


InChI

InChI=1S/C6H11NO3/c1-4(8)7-2-5(9)6(10)3-7/h5-6,9-10H,2-3H2,1H3/t5-,6+


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