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Chemical manufacturer | ||||
Name | (2R,3R)-2-Methyl-2,3-oxiranedicarboxylic acid |
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Synonyms | (2R,3R)-2-methyloxirane-2,3-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H6O5 |
Molecular Weight | 146.10 |
CAS Registry Number | 638129-39-2 |
SMILES | C[C@@]1([C@@H](O1)C(=O)O)C(=O)O |
InChI | 1S/C5H6O5/c1-5(4(8)9)2(10-5)3(6)7/h2H,1H3,(H,6,7)(H,8,9)/t2-,5+/m0/s1 |
InChIKey | CGWLDGFBAMHEMO-JLAZNSOCSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 399.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 180.6±21.4°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for (2R,3R)-2-Methyl-2,3-oxiranedicarboxylic acid |