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Chemical manufacturer | ||||
Name | (2R,3S,4R,6S)-5-Oxotricyclo[2.2.1.02,6]Heptane-3-Carboxylic Acid |
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Synonyms | (1S,2R,3S |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 180324-27-0 |
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+/m0/s1 |
InChIKey | YUOZAHBGIJALKD-SXUWKVJYSA-N |
Density | 1.602g/cm3 (Cal.) |
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Boiling point | 356.434°C at 760 mmHg (Cal.) |
Flash point | 183.556°C (Cal.) |
Refractive index | 1.65 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S,4R,6S)-5-Oxotricyclo[2.2.1.02,6]Heptane-3-Carboxylic Acid |