EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16O4 |
| Net Charge | 0 |
| Average Mass | 248.278 |
| Monoisotopic Mass | 248.10486 |
| SMILES | COC1=CC(=O)OC(CCc2ccccc2)C1O |
| InChI | InChI=1S/C14H16O4/c1-17-12-9-13(15)18-11(14(12)16)8-7-10-5-3-2-4-6-10/h2-6,9,11,14,16H,7-8H2,1H3 |
| InChIKey | VJCNEDVMYQCMBK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one (CHEBI:174280) is a 2-pyranones (CHEBI:75885) |
| (+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one (CHEBI:174280) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029575 | HMDB |
| 499979 | ChemSpider |