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| Chemical manufacturer | ||||
| Name | 3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenol |
|---|---|
| Synonyms | 3,3,5,8-t |
| Molecular Structure | ![]() |
| Molecular Formula | C14H24O |
| Molecular Weight | 208.34 |
| CAS Registry Number | 776295-28-4 |
| SMILES | CC1CC=C(C2C1CC(CC2O)(C)C)C |
| InChI | 1S/C14H24O/c1-9-5-6-10(2)13-11(9)7-14(3,4)8-12(13)15/h6,9,11-13,15H,5,7-8H2,1-4H3 |
| InChIKey | KKPFKBYZLKRPPX-UHFFFAOYSA-N |
| Density | 0.926g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.583°C at 760 mmHg (Cal.) |
| Flash point | 120.102°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenol |