EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12O3 |
| Net Charge | 0 |
| Average Mass | 156.181 |
| Monoisotopic Mass | 156.07864 |
| SMILES | CCCC1=C[C@H](CO)OC1=O |
| InChI | InChI=1S/C8H12O3/c1-2-3-6-4-7(5-9)11-8(6)10/h4,7,9H,2-3,5H2,1H3/t7-/m1/s1 |
| InChIKey | VSXDPQGEFUUZBK-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pregaliellalactone C (CHEBI:215939) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| (2R)-2-(hydroxymethyl)-4-propyl-2H-uran-5-one |
| Manual Xrefs | Databases |
|---|---|
| 78442362 | ChemSpider |