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| Chemical manufacturer | ||||
| Name | (1R,2S,3R,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylic acid |
|---|---|
| Synonyms | (1R,2S,3R |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 79356-38-0 |
| SMILES | C1[C@@H]2[C@H]3[C@@H]2C(=O)[C@@H]1[C@@H]3C(=O)O |
| InChI | 1S/C8H8O3/c9-7-3-1-2-4(5(2)7)6(3)8(10)11/h2-6H,1H2,(H,10,11)/t2-,3+,4+,5-,6+/m1/s1 |
| InChIKey | YUOZAHBGIJALKD-PHYPRBDBSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 183.6±19.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,4S,6R)-5-Oxotricyclo[2.2.1.02,6]heptane-3-carboxylic acid |