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

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

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

CAS: 156150-88-8

Molecular Formula: C14H27NO7

1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1R-(1.alpha.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)- - Names and Identifiers

Name	1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1R-(1.alpha.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)-
Synonyms	1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, [1R-(1α,6α,7β,8α,8aα)]- (9CI) 1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1R-(1.alpha.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)-
CAS	156150-88-8

1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1R-(1.alpha.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)- - Physico-chemical Properties

Molecular Formula	C14H27NO7
Molar Mass	321.37
Density	1.20±0.1 g/cm3(Predicted)
Boling Point	390.5±42.0 °C(Predicted)
pKa	13.99±0.70(Predicted)

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

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

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