Name | Dihydro-4-Methyl-5-(3-Methylbutyl)Furan-2(3H)-One |
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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.) |
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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 |