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Chemical manufacturer | ||||
Name | (1R,4aS,8aR)-1,2,5,5,8a-Pentamethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol |
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Synonyms | (1R,4aS,8 |
Molecular Structure | ![]() |
Molecular Formula | C15H26O |
Molecular Weight | 222.37 |
CAS Registry Number | 823785-68-8 |
SMILES | CC1=CC[C@@H]2[C@]([C@]1(C)O)(CCCC2(C)C)C |
InChI | 1S/C15H26O/c1-11-7-8-12-13(2,3)9-6-10-14(12,4)15(11,5)16/h7,12,16H,6,8-10H2,1-5H3/t12-,14+,15+/m0/s1 |
InChIKey | JRDVSUJMBRIMRR-NWANDNLSSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 289.0±9.0°C at 760 mmHg (Cal.) |
Flash point | 124.2±11.0°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4aS,8aR)-1,2,5,5,8a-Pentamethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol |