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Chemical manufacturer | ||||
Name | (1R,2S)-N,2-Dihydroxycyclopentanecarboxamide |
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Synonyms | (1R,2S)-N,2-dihydroxycyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 238434-43-0 |
SMILES | C1C[C@H]([C@H](C1)O)C(=O)NO |
InChI | 1S/C6H11NO3/c8-5-3-1-2-4(5)6(9)7-10/h4-5,8,10H,1-3H2,(H,7,9)/t4-,5+/m1/s1 |
InChIKey | NBHJXEJYPKELAZ-UHNVWZDZSA-N |
Density | 1.36g/cm3 (Cal.) |
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Refractive index | 1.557 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-N,2-Dihydroxycyclopentanecarboxamide |