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(1R)-4-Amino-5,6,7-Trihydroxy-2-Oxabicyclo[2.2.1]Heptan-3-One
[CAS# 160814-17-5]

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Identification
Name (1R)-4-Amino-5,6,7-Trihydroxy-2-Oxabicyclo[2.2.1]Heptan-3-One
Synonyms (1R)-4-amino-5,6,7-trihydroxy-2-oxabicyclo[2.2.1]heptan-3-one
Molecular Structure CAS#: 160814-17-5, (1R)-4-Amino-5,6,7-Trihydroxy-2-Oxabicyclo[2.2.1]Heptan-3-One
Molecular Formula C6H9NO5
Molecular Weight 175.14
CAS Registry Number 160814-17-5
SMILES [C@H]12C(C(C(C1O)(C(=O)O2)N)O)O
InChI 1S/C6H9NO5/c7-6-3(9)1(8)2(4(6)10)12-5(6)11/h1-4,8-10H,7H2/t1?,2-,3?,4?,6?/m0/s1
InChIKey RSYKIKAAVPPJOK-PVHRFCARSA-N
Properties
Density 2.035g/cm3 (Cal.)
Boiling point 480.397°C at 760 mmHg (Cal.)
Flash point 244.335°C (Cal.)
Refractive index 1.768 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-4-Amino-5,6,7-Trihydroxy-2-Oxabicyclo[2.2.1]Heptan-3-One
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