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Chemical manufacturer | ||||
Name | [1R-(1alpha,2beta,4beta,5alpha,6alpha)]-3-Oxatricyclo[3.2.1.02,4]Octane-6-Carboxylicacid |
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Synonyms | (1R,2R,4S |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 135357-67-4 |
SMILES | C1[C@@H]2C[C@@H]([C@H]1[C@H]3[C@@H]2O3)C(=O)O |
InChI | 1S/C8H10O3/c9-8(10)5-2-3-1-4(5)7-6(3)11-7/h3-7H,1-2H2,(H,9,10)/t3-,4+,5+,6-,7+/m1/s1 |
InChIKey | TUYAYQSYGXMTGC-PZRMXXKTSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 316.918°C at 760 mmHg (Cal.) |
Flash point | 137.334°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for [1R-(1alpha,2beta,4beta,5alpha,6alpha)]-3-Oxatricyclo[3.2.1.02,4]Octane-6-Carboxylicacid |