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Chemical manufacturer | ||||
Name | [(2R,3R)-2,3-Dihydroxycyclopentyl]Acetic Acid |
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Synonyms | 2-((2R,3R)-2,3-dihydroxycyclopentyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.17 |
CAS Registry Number | 192874-46-7 |
SMILES | C1CC([C@H]([C@@H]1O)O)CC(=O)O |
InChI | 1S/C7H12O4/c8-5-2-1-4(7(5)11)3-6(9)10/h4-5,7-8,11H,1-3H2,(H,9,10)/t4?,5-,7-/m1/s1 |
InChIKey | LHOOASPXYCEHQP-JXPXPQBSSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 348.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 178.6±18.8°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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