EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16O4 |
| Net Charge | 0 |
| Average Mass | 260.289 |
| Monoisotopic Mass | 260.10486 |
| SMILES | C=C(C)C(O)Cc1c(OC)ccc2ccc(=O)oc12 |
| InChI | InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,12,16H,1,8H2,2-3H3 |
| InChIKey | SQSRYWNOKPJENY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-Auraptenol (CHEBI:174413) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| 8-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 10235598 | ChemSpider |
| HMDB0030854 | HMDB |