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Chemical manufacturer | ||||
Name | (1S,2R,4S,5S,6S)-2-Amino-4-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
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Synonyms | (1S,2R,4S |
Molecular Structure | ![]() |
Molecular Formula | C8H10FNO4 |
Molecular Weight | 203.17 |
CAS Registry Number | 611168-17-3 |
SMILES | F[C@H]2C[C@@](C(=O)O)(N)[C@H]1[C@H](C(=O)O)[C@H]12 |
InChI | 1S/C8H10FNO4/c9-2-1-8(10,7(13)14)5-3(2)4(5)6(11)12/h2-5H,1,10H2,(H,11,12)(H,13,14)/t2-,3+,4+,5+,8+/m0/s1 |
InChIKey | WLYANNSIDDXEGE-GWGQIBMDSA-N |
Density | 1.628g/cm3 (Cal.) |
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Boiling point | 387.191°C at 760 mmHg (Cal.) |
Flash point | 187.967°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,4S,5S,6S)-2-Amino-4-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid |