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Chemical manufacturer | ||||
Name | (1R,4aR,5S)-3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenol |
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Synonyms | (1R,4aR,5 |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 776295-18-2 |
SMILES | C[C@H]1CCC(=C2[C@@H]1CC(C[C@H]2O)(C)C)C |
InChI | 1S/C14H24O/c1-9-5-6-10(2)13-11(9)7-14(3,4)8-12(13)15/h9,11-12,15H,5-8H2,1-4H3/t9-,11+,12+/m0/s1 |
InChIKey | KSKFCBDBCOFKJY-MVWJERBFSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 282.9±8.0°C at 760 mmHg (Cal.) |
Flash point | 118.1±10.9°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for (1R,4aR,5S)-3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenol |