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Methyl (1R,2R,3R,5R,6S)-3,6-Dihydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
[CAS# 552839-60-8]

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Identification
Name Methyl (1R,2R,3R,5R,6S)-3,6-Dihydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Synonyms (1R,2R,3R,5R,6S)-methyl 3,6-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Molecular Structure CAS#: 552839-60-8, Methyl (1R,2R,3R,5R,6S)-3,6-Dihydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Molecular Formula C10H17NO4
Molecular Weight 215.25
CAS Registry Number 552839-60-8
SMILES CN1[C@@H]2C[C@H]([C@@H]([C@H]1C[C@@H]2O)C(=O)OC)O
InChI 1S/C10H17NO4/c1-11-5-3-8(13)9(10(14)15-2)6(11)4-7(5)12/h5-9,12-13H,3-4H2,1-2H3/t5-,6-,7+,8-,9-/m1/s1
InChIKey JTJAPUBAGWATEZ-SYHAXYEDSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 361.1±42.0°C at 760 mmHg (Cal.)
Flash point 172.2±27.9°C (Cal.)
Refractive index 1.55 (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (1R,2R,3R,5R,6S)-3,6-Dihydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
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