1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Modify Date: 2024-01-16 16:36:40

1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
 Common Name 1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 156198-82-2 Molecular Weight 321.36700
Density N/A Boiling Point N/A
Molecular Formula C14H27NO7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,6S,7R,8R,8aR)-6,7,8-Tris-methoxymethoxy-octahydro-indolizin-1-ol

 Chemical & Physical Properties

Molecular Formula C14H27NO7
Molecular Weight 321.36700
Exact Mass 321.17900
PSA 78.85000
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Chemsrc provides CAS#:156198-82-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)->> amp version: 1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

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