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Chemical manufacturer | ||||
Name | (1R,2R,4R)-2-Hydroxy-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid |
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Synonyms | (1R,2R,4R |
Molecular Structure | ![]() |
Molecular Formula | C7H8O4 |
Molecular Weight | 156.14 |
CAS Registry Number | 405162-90-5 |
SMILES | O=C(O)[C@@]2(O)C[C@H]/1O[C@@H]2\C=C\1 |
InChI | 1S/C7H8O4/c8-6(9)7(10)3-4-1-2-5(7)11-4/h1-2,4-5,10H,3H2,(H,8,9)/t4-,5+,7+/m0/s1 |
InChIKey | PDERGLTVPCWRRE-HBPOCXIASA-N |
Density | 1.606g/cm3 (Cal.) |
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Boiling point | 386.806°C at 760 mmHg (Cal.) |
Flash point | 170.416°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4R)-2-Hydroxy-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carboxylic Acid |