EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O4 |
| Net Charge | 0 |
| Average Mass | 132.115 |
| Monoisotopic Mass | 132.04226 |
| SMILES | CC1(O)C(=O)OCC1O |
| InChI | InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3 |
| InChIKey | OHTGZAWPVDWARE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-C-Methyl-1,4-erythrono-D-lactone (CHEBI:173531) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| 3,4-dihydroxy-3-methyloxolan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 9643928 | ChemSpider |
| HMDB0029884 | HMDB |