(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Basic information
- Product Name:
- (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE
- 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
- 5(1H)-Indolizinone, 1,2,8-tris(acetyloxy)hexahydro-, [1S-(1α,2α,8β,8aβ)]- (9CI)
- CAS:
- 91897-68-6
- MF:
- C14H19NO7
- MW:
- 313.31
- Product Categories:
-
- Heterocyclic Compounds
- Heterocycles
- Mol File:
- Mol File
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(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Chemical Properties
- 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
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(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINESupplier
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