EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O3 |
| Net Charge | 0 |
| Average Mass | 248.322 |
| Monoisotopic Mass | 248.14124 |
| SMILES | C/C=C/CCc1cc(O)c2c(c1)OC(C)C2CO |
| InChI | InChI=1S/C15H20O3/c1-3-4-5-6-11-7-13(17)15-12(9-16)10(2)18-14(15)8-11/h3-4,7-8,10,12,16-17H,5-6,9H2,1-2H3/b4-3+ |
| InChIKey | ZBSDHRYEWAUMGA-ONEGZZNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(Hydroxymethyl)-2-methyl-6-[(E)-pent-3-enyl]-2,3-dihydro-1-benzofuran-4-ol (CHEBI:182874) is a 1-benzofurans (CHEBI:38830) |
| IUPAC Name |
|---|
| 3-(hydroxymethyl)-2-methyl-6-[(E)-pent-3-enyl]-2,3-dihydro-1-benzouran-4-ol |
| Manual Xrefs | Databases |
|---|---|
| 22912753 | ChemSpider |