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Home >> Chemical Listing >> Page 1662 >> (1S,2S,8aR)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol

(1S,2S,8aR)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol
[CAS# 501939-11-3]

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Identification
Name (1S,2S,8aR)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol
Synonyms (1S,2S,8aR)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol
Molecular Structure CAS#: 501939-11-3, (1S,2S,8aR)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol
Molecular Formula C8H13NO2
Molecular Weight 155.19
CAS Registry Number 501939-11-3
SMILES O[C@H]2[C@@H]1N(C/C=C\C1)C[C@@H]2O
InChI 1S/C8H13NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h1-2,6-8,10-11H,3-5H2/t6-,7+,8+/m1/s1
InChIKey RXXIKSQLNNXKNN-CSMHCCOUSA-N
Properties
Density 1.288g/cm3 (Cal.)
Boiling point 289.895°C at 760 mmHg (Cal.)
Flash point 160.106°C (Cal.)
Refractive index 1.611 (Cal.)
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