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Chemical manufacturer | ||||
Name | (1R,5S,6S,7R)-5-Amino-2-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid |
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Synonyms | (1R,5S,6S |
Molecular Structure | ![]() |
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 |
Density | 1.587g/cm3 (Cal.) |
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Boiling point | 416.794°C at 760 mmHg (Cal.) |
Flash point | 205.87°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for (1R,5S,6S,7R)-5-Amino-2-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid |