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| Chemical manufacturer | ||||
| Name | (1S,3aR,6R,7aS)-6-Isopropyl-1,3a,7a-trimethyloctahydro-1H-inden-2-ol |
|---|---|
| Synonyms | (1S,3aR,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H28O |
| Molecular Weight | 224.38 |
| CAS Registry Number | 823203-42-5 |
| SMILES | C[C@@H]1C(C[C@@]2([C@]1(C[C@@H](CC2)C(C)C)C)C)O |
| InChI | 1S/C15H28O/c1-10(2)12-6-7-14(4)9-13(16)11(3)15(14,5)8-12/h10-13,16H,6-9H2,1-5H3/t11-,12-,13?,14-,15+/m1/s1 |
| InChIKey | JYIMFWYZDIIVOW-MLQJFRMTSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.995°C at 760 mmHg (Cal.) |
| Flash point | 119.079°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3aR,6R,7aS)-6-Isopropyl-1,3a,7a-trimethyloctahydro-1H-inden-2-ol |