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Home >> Chemical Listing >> M >> (1R,3R,5S,6R)-rel-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol 6-acetate

(1R,3R,5S,6R)-rel-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol 6-acetate
[CAS# 85644-59-3]

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Identification
Name (1R,3R,5S,6R)-rel-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol 6-acetate
Synonyms 6beta-Acetoxy-3alpha-tropanol
Molecular Structure CAS # 85644-59-3, (1R,3R,5S,6R)-rel-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol 6-acetate, 6beta-Acetoxy-3alpha-tropanol
Molecular Formula C10H17NO3
Molecular Weight 199.25
CAS Registry Number 85644-59-3
Properties
Solubility Freely soluble (190 g/L) (25 ºC), Calc.*
Density 1.19±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
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