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