(1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol

Systemtic Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol Openeye Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol CAS Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol IUPAC Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol Traditional Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol Formula: C8H10NO2+ MolecularWeight: 152.1705

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=[N+]21)O)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=[N+]21)O)O

InChI

InChI=1S/C8H10NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h1-4,7-8,10-11H,5H2/q+1/t7-,8+/m1/s1