| 2D Structure | |
| CID | 162790048 |
| IUPAC Name | 1-[6-hydroxy-2-[2-(hydroxymethyl)oxiran-2-yl]-1-benzofuran-5-yl]ethanone |
| InChI | InChI=1S/C13H12O5/c1-7(15)9-2-8-3-12(13(5-14)6-17-13)18-11(8)4-10(9)16/h2-4,14,16H,5-6H2,1H3 |
| InChI Key | KULDHAHLEAJLOP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H12O5 |
| Molecular Weight | 248.23 |
| synonyms | [] |
From Pubchem