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(1S,2R,6R,7aS)-Hexahydro-1H-Pyrrolizine-1,2,6-Triol
[CAS# 404346-77-6]

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Identification
Name (1S,2R,6R,7aS)-Hexahydro-1H-Pyrrolizine-1,2,6-Triol
Molecular Structure CAS#: 404346-77-6, (1S,2R,6R,7aS)-Hexahydro-1H-Pyrrolizine-1,2,6-Triol
Molecular Formula C7H13NO3
Molecular Weight 159.18
CAS Registry Number 404346-77-6
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-UCROKIRRSA-N
Properties
Density 1.462g/cm3 (Cal.)
Boiling point 343.569°C at 760 mmHg (Cal.)
Flash point 212.032°C (Cal.)
Refractive index 1.631 (Cal.)
Market Analysis Reports
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