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Chemical manufacturer | ||||
Name | (1R,2S,3R,4S)-2-Amino-3-hydroxybicyclo[2.2.1]hept-5-ene-2-carboxylic acid |
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Synonyms | (1R,2S,3R |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 737748-06-0 |
SMILES | O=C(O)[C@]2(N)[C@H]1\C=C/[C@H](C1)[C@H]2O |
InChI | 1S/C8H11NO3/c9-8(7(11)12)5-2-1-4(3-5)6(8)10/h1-2,4-6,10H,3,9H2,(H,11,12)/t4-,5+,6-,8+/m1/s1 |
InChIKey | MHUPJEZHCXSNAU-FUYZFFOTSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 375.533°C at 760 mmHg (Cal.) |
Flash point | 180.916°C (Cal.) |
Refractive index | 1.642 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3R,4S)-2-Amino-3-hydroxybicyclo[2.2.1]hept-5-ene-2-carboxylic acid |