Name(s) | 2-hexen-4-olide |
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Scientific name(s) | 5-ethyl-2(5h)-furanone; 5-ethylfuran-2(5h)-one; 2-ethyl-2h-furan-5-one; 2(5h)-furanone, 5-ethyl-; 4-hydroxyhex-2-enoic acid lactone; 2-hexen-1,4-lactone |
Formula | C6H8O2 |
Molecular mass | 112.13 |
IUPAC name | 2-ethyl-2H-furan-5-one |
INCHI | Not available |
SMILE | CCC1OC(=O)C=C1 |
CAS ID | 2407-43-4 |
PubChem ID | 16997 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | 2-Hexen-4-olide is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-hexen-4-olide is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hexen-4-olide is a spice tasting compound found in red raspberry, which makes 2-hexen-4-olide a potential biomarker for the consumption of this food product. |
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