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Chemical manufacturer | ||||
Name | (1R,2S,3R,4R,5S)-Tricyclo[3.2.1.02,4]Oct-6-Ene-3-Carboxylic Acid |
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Synonyms | (1R,2S,3s |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 56499-26-4 |
SMILES | C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2[C@@H]3C(=O)O |
InChI | 1S/C9H10O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h1-2,4-8H,3H2,(H,10,11)/t4-,5+,6-,7+,8- |
InChIKey | KMROWUMWXXGKAD-JWHZVDOJSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 289.3±29.0°C at 760 mmHg (Cal.) |
Flash point | 130.5±18.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3R,4R,5S)-Tricyclo[3.2.1.02,4]Oct-6-Ene-3-Carboxylic Acid |