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Chemical manufacturer | ||||
Name | (-)-Drimenol |
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Synonyms | 1-Naphthalenemethanol, 1,4,4A,5,6,7,8,8A-Octahydro-2,5,5,8A-Tetramethyl-; (2,5,5,8A-Tetramethyl-1,4,4A,5,6,7,8,8A-Octahydro-1-Naphthalenyl)Methanol; Ag-690/12868925 |
Molecular Structure | ![]() |
Molecular Formula | C15H26O |
Molecular Weight | 222.37 |
CAS Registry Number | 468-68-8 |
SMILES | C(O)C2C1(C(C(CCC1)(C)C)CC=C2C)C |
InChI | 1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3 |
InChIKey | HMWSKUKBAWWOJL-UHFFFAOYSA-N |
Density | 0.921g/cm3 (Cal.) |
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Boiling point | 298.754°C at 760 mmHg (Cal.) |
Flash point | 106.945°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (-)-Drimenol |