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Ethyl (1S,3S,4S,5S,6R)-5,6-Dihydroxy-2-Azabicyclo[2.2.2]Octane-3-Carboxylate
[CAS# 508205-07-0]

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Identification
Name Ethyl (1S,3S,4S,5S,6R)-5,6-Dihydroxy-2-Azabicyclo[2.2.2]Octane-3-Carboxylate
Synonyms (1S,3S,4S,5S,6R)-ethyl 5,6-dihydroxy-2-azabicyclo[2.2.2]octane-3-carboxylate
Molecular Structure CAS#: 508205-07-0, Ethyl (1S,3S,4S,5S,6R)-5,6-Dihydroxy-2-Azabicyclo[2.2.2]Octane-3-Carboxylate
Molecular Formula C10H17NO4
Molecular Weight 215.25
CAS Registry Number 508205-07-0
SMILES CCOC(=O)[C@@H]1[C@@H]2CC[C@H](N1)[C@H]([C@H]2O)O
InChI 1S/C10H17NO4/c1-2-15-10(14)7-5-3-4-6(11-7)9(13)8(5)12/h5-9,11-13H,2-4H2,1H3/t5-,6-,7-,8-,9+/m0/s1
InChIKey BSRNTNWGLCIJSC-VCQFTWBDSA-N
Properties
Density 1.288g/cm3 (Cal.)
Boiling point 346.674°C at 760 mmHg (Cal.)
Flash point 163.463°C (Cal.)
Refractive index 1.54 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl (1S,3S,4S,5S,6R)-5,6-Dihydroxy-2-Azabicyclo[2.2.2]Octane-3-Carboxylate
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