EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O3 |
| Net Charge | 0 |
| Average Mass | 128.127 |
| Monoisotopic Mass | 128.04734 |
| SMILES | CC1(C)COC(=O)C1=O |
| InChI | InChI=1S/C6H8O3/c1-6(2)3-9-5(8)4(6)7/h3H2,1-2H3 |
| InChIKey | HRTOQFBQOFIFEE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydropantolactone (CHEBI:18395) has functional parent pantoic acid (CHEBI:14737) |
| 2-dehydropantolactone (CHEBI:18395) is a tetrahydrofurandione (CHEBI:47022) |
| IUPAC Name |
|---|
| 4,4-dimethyl-4,5-dihydrofuran-2,3-dione |
| Synonyms | Source |
|---|---|
| Dihydro-4,4-dimethyl-2,3-Furandione | KEGG COMPOUND |
| 2-Dehydropantoyl lactone | KEGG COMPOUND |
| 2-Dehydropantolactone | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2-dehydropantolactone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01125 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:13031-04-4 | KEGG COMPOUND |