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1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS: 156205-70-8
Molecular Formula: C15H21NO4
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1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- -
Names and Identifiers
Name
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, [1S-(1α,6β,7α,8β,8aβ)]- (9CI)
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS
156205-70-8
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- -
Physico-chemical Properties
Molecular Formula
C15H21NO4
Molar Mass
279.33
Density
1.34±0.1 g/cm3(Predicted)
Boling Point
469.5±45.0 °C(Predicted)
pKa
13.54±0.70(Predicted)
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structural formula
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