1-[3,4-bis(oxidanyl)pyrrolidin-1-yl]propan-2-one

Systemtic Name: 1-[3,4-bis(oxidanyl)pyrrolidin-1-yl]propan-2-one Openeye Name: 1-(3,4-dihydroxypyrrolidin-1-yl)propan-2-one CAS Name: 1-(3,4-dihydroxy-1-pyrrolidinyl)-2-propanone IUPAC Name: 1-(3,4-dihydroxypyrrolidin-1-yl)propan-2-one Traditional Name: 1-(3,4-dihydroxypyrrolidino)acetone Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CC(C(C1)O)O

Isomeric SMILES

CC(=O)CN1CC(C(C1)O)O

InChI

InChI=1S/C7H13NO3/c1-5(9)2-8-3-6(10)7(11)4-8/h6-7,10-11H,2-4H2,1H3