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| Chemical manufacturer | ||||
| Name | (1R,3aR,6aR)-1,2,3,3A,4,6A-Hexahydro-1-Pentalenecarboxylic Acid |
|---|---|
| Synonyms | (1R,3aR,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 171017-43-9 |
| SMILES | C1C[C@H]([C@@H]2[C@H]1CC=C2)C(=O)O |
| InChI | 1S/C9H12O2/c10-9(11)8-5-4-6-2-1-3-7(6)8/h1,3,6-8H,2,4-5H2,(H,10,11)/t6-,7-,8+/m0/s1 |
| InChIKey | CDFVEUNPWQIRQK-BIIVOSGPSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.257°C at 760 mmHg (Cal.) |
| Flash point | 129.565°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3aR,6aR)-1,2,3,3A,4,6A-Hexahydro-1-Pentalenecarboxylic Acid |