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Home >> Chemical Listing >> Page 2499 >> (1S,2S,6S,7aS)-Hexahydro-1H-pyrrolizine-1,2,6-triol

(1S,2S,6S,7aS)-Hexahydro-1H-pyrrolizine-1,2,6-triol
[CAS# 757160-29-5]

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Identification
Name (1S,2S,6S,7aS)-Hexahydro-1H-pyrrolizine-1,2,6-triol
Synonyms (1S,2S,6S,7aS)-hexahydro-1H-pyrrolizine-1,2,6-triol
Molecular Structure CAS#: 757160-29-5, (1S,2S,6S,7aS)-Hexahydro-1H-pyrrolizine-1,2,6-triol
Molecular Formula C7H13NO3
Molecular Weight 159.18
CAS Registry Number 757160-29-5
SMILES C1C(CN2C1C(C(C2)O)O)O
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-/m0/s1
InChIKey XJDUYDXRNMJERX-AXMZGBSTSA-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.)
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