| Name | Dihydro-4-Methyl-5-(3-Methylbutyl)Furan-2(3H)-One |
|---|---|
| Synonyms | 5-Isopentyl-4-Methyl-Tetrahydrofuran-2-One; 5-Isopentyl-4-Methyl-2-Tetrahydrofuranone; 5-Isoamyl-4-Methyl-Tetrahydrofuran-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 5561-08-0 |
| EINECS | 226-935-6 |
| SMILES | C(C1OC(=O)CC1C)CC(C)C |
| InChI | 1S/C10H18O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3 |
| InChIKey | IENYEYYNDKAHNV-UHFFFAOYSA-N |
| Density | 0.927g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.288°C at 760 mmHg (Cal.) |
| Flash point | 96.035°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dihydro-4-Methyl-5-(3-Methylbutyl)Furan-2(3H)-One |