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Chemical manufacturer | ||||
Name | (1S,4R)-1,4-Dihydroxy-2-Cyclopentene-1-Carboxamide |
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Synonyms | (1S,4R)-1,4-dihydroxy-2-cyclopentenecarboxamide; (1S,4R)-1,4-dihydroxycyclopent-2-enecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 133071-13-3 |
SMILES | C1[C@H](C=C[C@@]1(C(=O)N)O)O |
InChI | 1S/C6H9NO3/c7-5(9)6(10)2-1-4(8)3-6/h1-2,4,8,10H,3H2,(H2,7,9)/t4-,6+/m0/s1 |
InChIKey | OTFXVMDBYXRDHC-UJURSFKZSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 450.854°C at 760 mmHg (Cal.) |
Flash point | 226.469°C (Cal.) |
Refractive index | 1.65 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,4R)-1,4-Dihydroxy-2-Cyclopentene-1-Carboxamide |