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(1S,5R,8S)-5,8-Dihydroxy-6-Oxa-3-Azabicyclo[3.2.1]Octan-7-One
[CAS# 355117-74-7]

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Identification
Name (1S,5R,8S)-5,8-Dihydroxy-6-Oxa-3-Azabicyclo[3.2.1]Octan-7-One
Synonyms (1S,5R,8S)-5,8-dihydroxy-6-oxa-3-azabicyclo[3.2.1]octan-7-one
Molecular Structure CAS#: 355117-74-7, (1S,5R,8S)-5,8-Dihydroxy-6-Oxa-3-Azabicyclo[3.2.1]Octan-7-One
Molecular Formula C6H9NO4
Molecular Weight 159.14
CAS Registry Number 355117-74-7
SMILES C1[C@H]2[C@@H]([C@@](CN1)(OC2=O)O)O
InChI 1S/C6H9NO4/c8-4-3-1-7-2-6(4,10)11-5(3)9/h3-4,7-8,10H,1-2H2/t3-,4-,6+/m0/s1
InChIKey GZNJVPNRJJBZQR-RVJQKOHUSA-N
Properties
Density 1.671g/cm3 (Cal.)
Boiling point 424.212°C at 760 mmHg (Cal.)
Flash point 210.356°C (Cal.)
Refractive index 1.63 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,5R,8S)-5,8-Dihydroxy-6-Oxa-3-Azabicyclo[3.2.1]Octan-7-One
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