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Chemical manufacturer | ||||
Name | 3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,8a-octahydro-1-naphthalenol |
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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.) |
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Boiling point | 286.583°C at 760 mmHg (Cal.) |
Flash point | 120.102°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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