| Identification | Back Directory | [Name]
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE | [CAS]
91897-68-6 | [Synonyms]
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
[1S-(1α,2α,8β,8aα)]-1,2,8-Tris(acetyloxy)hexahydro-5(1H)-indolizinone | [Molecular Formula]
C14H21NO7 | [MDL Number]
MFCD07369668 | [MOL File]
91897-68-6.mol | [Molecular Weight]
315.32 |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Boiling point ]
429.1±45.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [solubility ]
Chloroform | [form ]
Solid | [pka]
-5.41±0.70(Predicted) | [color ]
Off-White |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
(1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine (cas# 91897-68-6) is a compound useful in organic synthesis. |
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