| Name | 3-(4-Heptan-2-Yloxy-1H-Indol-7-Yl)Cyclohexan-1-Ol |
|---|---|
| Synonyms | 3-[4-(1-Methylhexoxy)-1H-Indol-7-Yl]Cyclohexan-1-Ol; 3-[4-(1-Methylhexoxy)-1H-Indol-7-Yl]-1-Cyclohexanol; Hochi |
| Molecular Structure | ![]() |
| Molecular Formula | C21H31NO2 |
| Molecular Weight | 329.48 |
| CAS Registry Number | 102651-69-4 |
| SMILES | C2=C(C1CC(CCC1)O)C3=C(C(=C2)OC(C)CCCCC)C=C[NH]3 |
| InChI | 1S/C21H31NO2/c1-3-4-5-7-15(2)24-20-11-10-18(21-19(20)12-13-22-21)16-8-6-9-17(23)14-16/h10-13,15-17,22-23H,3-9,14H2,1-2H3 |
| InChIKey | DXXCPIUNUQXSEP-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.521°C at 760 mmHg (Cal.) |
| Flash point | 261.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Heptan-2-Yloxy-1H-Indol-7-Yl)Cyclohexan-1-Ol |