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(3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Ol Hydrate (1:1)
[CAS# 180515-56-4]

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Identification
Name (3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Ol Hydrate (1:1)
Synonyms (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol, oxamethane; 2,3-Dihydro-3α-hydroxy-8-methylnortropidine; 3-Tropanol
Molecular Structure CAS#: 180515-56-4, (3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Ol Hydrate (1:1)
Molecular Formula C8H17NO2
Molecular Weight 159.23
CAS Registry Number 180515-56-4
SMILES CN2[C@H]1C[C@H](O)C[C@@H]2CC1.O
InChI 1S/C8H15NO.H2O/c1-9-6-2-3-7(9)5-8(10)4-6;/h6-8,10H,2-5H2,1H3;1H2/t6-,7+,8+;
InChIKey CUKOYCMHZJODGT-OQBUZWGDSA-N
Properties
Boiling point 327.8°C at 760 mmHg (Cal.)
Flash point 152°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for (3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Ol Hydrate (1:1)
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