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| Chemical manufacturer | ||||
| Name | 7-Isopropyl-1-methyl-1,2,3,3a,4,5,6,7-octahydro-1-azulenol |
|---|---|
| Synonyms | 7-isopropyl-1-methyl-1,2,3,3a,4,5,6,7-octahydroazulen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H24O |
| Molecular Weight | 208.34 |
| CAS Registry Number | 817642-42-5 |
| SMILES | CC(C)C1CCCC2CCC(C2=C1)(C)O |
| InChI | 1S/C14H24O/c1-10(2)12-6-4-5-11-7-8-14(3,15)13(11)9-12/h9-12,15H,4-8H2,1-3H3 |
| InChIKey | QREVRHDEWYSPCN-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.239°C at 760 mmHg (Cal.) |
| Flash point | 125.478°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Isopropyl-1-methyl-1,2,3,3a,4,5,6,7-octahydro-1-azulenol |