| CAS | 5986-55-0 |
| Structure |  |
| Synonyms | Patchoulanol |
| IUPAC Name | (1R,3R,6S,7S,8S)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-3-ol |
| Molecular Weight | 222.37 |
| Molecular Formula | C15H26O |
| Canonical SMILES | C[C@H]1CC[C@@]2([C@@]3([C@H]1C[C@H](C2(C)C)CC3)C)O |
| InChI | InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m0/s1 |
| InChI Key | GGHMUJBZYLPWFD-CUZKYEQNSA-N |
| Boiling Point | 140 °C |
| Melting Point | 56 °C |
| Purity | 98% |
| Density | 1.028 g/ml |
| Appearance | Powder |
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