EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O3 |
| Net Charge | 0 |
| Average Mass | 248.322 |
| Monoisotopic Mass | 248.14124 |
| SMILES | CCC/C=C(/C)c1cc(O)c(CC)c(O)c1C=O |
| InChI | InChI=1S/C15H20O3/c1-4-6-7-10(3)12-8-14(17)11(5-2)15(18)13(12)9-16/h7-9,17-18H,4-6H2,1-3H3/b10-7- |
| InChIKey | BEEZXTYOZYXCKI-YFHOEESVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CRM-51005 (CHEBI:212547) is a olefinic compound (CHEBI:78840) |
| IUPAC Name |
|---|
| 3-ethyl-6-[(Z)-hex-2-en-2-yl]-2,4-dihydroxybenzaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 78435376 | ChemSpider |