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Home >> Chemical Listing >> Page 1893 >> (1R,4S,5R,8S)-6-Oxa-2-Azabicyclo[3.2.1]Octane-4,8-Diol

(1R,4S,5R,8S)-6-Oxa-2-Azabicyclo[3.2.1]Octane-4,8-Diol
[CAS# 577969-78-9]

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Identification
Name (1R,4S,5R,8S)-6-Oxa-2-Azabicyclo[3.2.1]Octane-4,8-Diol
Synonyms (1R,4S,5R,8S)-6-oxa-2-azabicyclo[3.2.1]octane-4,8-diol
Molecular Structure CAS#: 577969-78-9, (1R,4S,5R,8S)-6-Oxa-2-Azabicyclo[3.2.1]Octane-4,8-Diol
Molecular Formula C6H11NO3
Molecular Weight 145.16
CAS Registry Number 577969-78-9
SMILES C1[C@@H]([C@@H]2[C@H]([C@H](N1)CO2)O)O
InChI 1S/C6H11NO3/c8-4-1-7-3-2-10-6(4)5(3)9/h3-9H,1-2H2/t3-,4+,5+,6-/m1/s1
InChIKey WVZIAVGWQFETLH-DPYQTVNSSA-N
Properties
Density 1.396g/cm3 (Cal.)
Boiling point 373.602°C at 760 mmHg (Cal.)
Flash point 179.748°C (Cal.)
Refractive index 1.565 (Cal.)
Market Analysis Reports
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