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Chemical manufacturer | ||||
Name | (1R,2S)-1-(Hydroxymethyl)-1,2-Cyclopropanedicarboxylic Acid |
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Synonyms | (1R,2S)-1-(hydroxymethyl)cyclopropane-1,2-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8O5 |
Molecular Weight | 160.12 |
CAS Registry Number | 114644-54-1 |
SMILES | C1[C@@H]([C@]1(CO)C(=O)O)C(=O)O |
InChI | 1S/C6H8O5/c7-2-6(5(10)11)1-3(6)4(8)9/h3,7H,1-2H2,(H,8,9)(H,10,11)/t3-,6+/m1/s1 |
InChIKey | AGPJMKIHWGYTFH-CVYQJGLWSA-N |
Density | 1.69g/cm3 (Cal.) |
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Boiling point | 377.474°C at 760 mmHg (Cal.) |
Flash point | 196.266°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for (1R,2S)-1-(Hydroxymethyl)-1,2-Cyclopropanedicarboxylic Acid |