| Name | 6-Methoxy-2,2-Dimethyl-1-Indanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 165072-41-3 |
| SMILES | O(c1ccc2c(c1)C(O)C(C2)(C)C)C |
| InChI | 1S/C12H16O2/c1-12(2)7-8-4-5-9(14-3)6-10(8)11(12)13/h4-6,11,13H,7H2,1-3H3 |
| InChIKey | SFMNWJYYJUYIIW-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.554°C at 760 mmHg (Cal.) |
| Flash point | 125.199°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2,2-Dimethyl-1-Indanol |