EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O3 |
| Net Charge | 0 |
| Average Mass | 154.165 |
| Monoisotopic Mass | 154.06299 |
| SMILES | C/C=C/C1=CC(O)[C@H](O)C1=O |
| InChI | InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,6,8-9,11H,1H3/b3-2+/t6?,8-/m0/s1 |
| InChIKey | ZAGNSSSEBATPLU-GIEUBMODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-Dihydroxy-2-propenylcyclopent-2-enone (CHEBI:215267) is a polyol (CHEBI:26191) |
| IUPAC Name |
|---|
| (5S)-4,5-dihydroxy-2-[(E)-prop-1-enyl]cyclopent-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 61799664 | ChemSpider |