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(1R,5S,6S,7R)-5-Amino-2-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid
[CAS# 338468-40-9]

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Identification
Name (1R,5S,6S,7R)-5-Amino-2-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid
Synonyms (1R,5S,6S,7R)-5-amino-2-oxabicyclo[4.1.0]heptane-5,7-dicarboxylic acid
Molecular Structure CAS#: 338468-40-9, (1R,5S,6S,7R)-5-Amino-2-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid
Molecular Formula C8H11NO5
Molecular Weight 201.18
CAS Registry Number 338468-40-9
SMILES O=C(O)[C@H]1[C@@H]2OCC[C@](C(=O)O)(N)[C@H]12
InChI 1S/C8H11NO5/c9-8(7(12)13)1-2-14-5-3(4(5)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4-,5+,8+/m1/s1
InChIKey NZQHNUOUBWPCFO-BWSHDJSZSA-N
Properties
Density 1.587g/cm3 (Cal.)
Boiling point 416.794°C at 760 mmHg (Cal.)
Flash point 205.87°C (Cal.)
Refractive index 1.594 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,5S,6S,7R)-5-Amino-2-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid
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