| Name | (1S,4R,4aR,8aR)-1-Isopropyl-4,7-Dimethyl-1,3,4,5,6,8A-Hexahydro-4A(2H)-Naphthalenol |
|---|---|
| Synonyms | cubenol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| CAS Registry Number | 21284-22-0 |
| SMILES | O[C@]12CC/C(=C\[C@H]2[C@@H](CC[C@H]1C)C(C)C)C |
| InChI | 1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14+,15-/m1/s1 |
| InChIKey | COGPRPSWSKLKTF-CBBWQLFWSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.373°C at 760 mmHg (Cal.) |
| Flash point | 128.309°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R,4aR,8aR)-1-Isopropyl-4,7-Dimethyl-1,3,4,5,6,8A-Hexahydro-4A(2H)-Naphthalenol |