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(1S,2S,8aS)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol
[CAS# 501939-10-2]

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Identification
Name (1S,2S,8aS)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol
Synonyms (1S,2S,8aS)-1,2,3,5,8,8a-hexahydroindolizine-1,2-diol
Molecular Structure CAS#: 501939-10-2, (1S,2S,8aS)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol
Molecular Formula C8H13NO2
Molecular Weight 155.19
CAS Registry Number 501939-10-2
SMILES O[C@@H]1[C@@H](O)CN2C\C=C/C[C@@H]12
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-/m0/s1
InChIKey RXXIKSQLNNXKNN-FXQIFTODSA-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.)
Market Analysis Reports
List of Reports Available for (1S,2S,8aS)-1,2,3,5,8,8A-Hexahydro-1,2-Indolizinediol
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