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Chemical manufacturer | ||||
Name | (1R,2R,6R,7aR)-Hexahydro-1H-pyrrolizine-1,2,6-triol |
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Synonyms | (1R,2R,6R,7aR)-hexahydro-1H-pyrrolizine-1,2,6-triol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 763067-16-9 |
SMILES | O[C@H]2[C@H](O)[C@@H]1N(C[C@H](O)C1)C2 |
InChI | 1S/C7H13NO3/c9-4-1-5-7(11)6(10)3-8(5)2-4/h4-7,9-11H,1-3H2/t4-,5-,6-,7-/m1/s1 |
InChIKey | XJDUYDXRNMJERX-DBRKOABJSA-N |
Density | 1.462g/cm3 (Cal.) |
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Boiling point | 343.569°C at 760 mmHg (Cal.) |
Flash point | 212.032°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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