| Name | (4-Isopropyl-1,3-Cyclohexadien-1-Yl)Methanol |
|---|---|
| Synonyms | (4-Isopropyl-1,3-cyclohexadien-1-yl)methanol # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 1413-55-4 |
| SMILES | OC/C1=C/C=C(/C(C)C)CC1 |
| InChI | 1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8,11H,4,6-7H2,1-2H3 |
| InChIKey | HBKLKBUNCSHWKO-UHFFFAOYSA-N |
| Density | 0.953g/cm3 (Cal.) |
|---|---|
| Boiling point | 127.588°C at 760 mmHg (Cal.) |
| Flash point | 32.457°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Isopropyl-1,3-Cyclohexadien-1-Yl)Methanol |