| Name | (+-)-5-Cyclohexyl-1-Indanmethanol |
|---|---|
| Synonyms | (5-Cyclohexylindan-1-Yl)Methanol; (5-Cyclohexyl-1-Indanyl)Methanol; 1-Indanmethanol, 5-Cyclohexyl-, (+)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22O |
| Molecular Weight | 230.35 |
| CAS Registry Number | 38032-71-2 (38032-72-3) |
| SMILES | C1=C(C=CC2=C1CCC2CO)C3CCCCC3 |
| InChI | 1S/C16H22O/c17-11-15-7-6-14-10-13(8-9-16(14)15)12-4-2-1-3-5-12/h8-10,12,15,17H,1-7,11H2 |
| InChIKey | SSDXQJLLPQJSSU-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.801°C at 760 mmHg (Cal.) |
| Flash point | 156.644°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (+-)-5-Cyclohexyl-1-Indanmethanol |