(1R,2R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol

Systemtic Name: (1R,2R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol Openeye Name: (1R,2R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol CAS Name: (1R,2R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol IUPAC Name: (1R,2R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2-diol Traditional Name: (1R,2R,8S)-pyrrolizidine-1,2-diol Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CN2C1)O)O

Isomeric SMILES

C1C[C@H]2[C@H]([C@@H](CN2C1)O)O

InChI

InChI=1S/C7H13NO2/c9-6-4-8-3-1-2-5(8)7(6)10/h5-7,9-10H,1-4H2/t5-,6+,7+/m0/s1