Name | (1R,2S)-1-Hydroxypropane-1,2,3-Tricarboxylic Acid |
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Synonyms | D-Threo-Isocitric Acid; 3-Carboxy-2,3-Dideoxy-L-Threo-Pentaric Acid; Chebi:151 |
Molecular Structure | ![]() |
Molecular Formula | C6H8O7 |
Molecular Weight | 192.13 |
CAS Registry Number | 6061-97-8 |
SMILES | [C@@H](C(=O)O)([C@H](C(=O)O)O)CC(=O)O |
InChI | 1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-,4+/m0/s1 |
InChIKey | ODBLHEXUDAPZAU-ZAFYKAAXSA-N |
Desity | 1.751g/cm3 (Cal.) |
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Boiling point | 329.631°C at 760 mmHg (Cal.) |
Flash point | 167.364°C (Cal.) |
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