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| Chemical manufacturer | ||||
| Name | (1S,2R,4R)-5-Allyl-1,7,7-trimethylbicyclo[2.2.1]hept-5-en-2-ol |
|---|---|
| Synonyms | (1S,2R,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| CAS Registry Number | 607405-70-9 |
| SMILES | CC1(C2CC(C1(C=C2CC=C)C)O)C |
| InChI | 1S/C13H20O/c1-5-6-9-8-13(4)11(14)7-10(9)12(13,2)3/h5,8,10-11,14H,1,6-7H2,2-4H3/t10-,11-,13-/m1/s1 |
| InChIKey | LQAHHCHXCFYSQK-NQBHXWOUSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.291°C at 760 mmHg (Cal.) |
| Flash point | 105.915°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,4R)-5-Allyl-1,7,7-trimethylbicyclo[2.2.1]hept-5-en-2-ol |