(1S,2R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizine-1,2-diol

Systemtic Name: (1S,2R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizine-1,2-diol Openeye Name: (1S,2R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizine-1,2-diol CAS Name: (1S,2R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizine-1,2-diol IUPAC Name: (1S,2R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizine-1,2-diol Traditional Name: (1S,2R)-7-methylol-2,3-dihydro-1H-pyrrolizine-1,2-diol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C=CN21)CO)O)O

Isomeric SMILES

C1[C@H]([C@H](C2=C(C=CN21)CO)O)O

InChI

InChI=1S/C8H11NO3/c10-4-5-1-2-9-3-6(11)8(12)7(5)9/h1-2,6,8,10-12H,3-4H2/t6-,8-/m1/s1