| Name | 3-Methylindan-5-Ol |
|---|---|
| Synonyms | 3-Methylindan-5-Ol; 3-Methyl-5-Indanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 20294-37-5 |
| EINECS | 243-707-1 |
| SMILES | C1=C2C(=CC=C1O)CCC2C |
| InChI | 1S/C10H12O/c1-7-2-3-8-4-5-9(11)6-10(7)8/h4-7,11H,2-3H2,1H3 |
| InChIKey | DGABSSAOKQLLFS-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.304°C at 760 mmHg (Cal.) |
| Flash point | 115.729°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylindan-5-Ol |