| 2D Structure | |
| CID | 592377 |
| IUPAC Name | 5-(4H-1,3-benzodioxin-2-yl)-2-methoxyphenol |
| InChI | InChI=1S/C15H14O4/c1-17-14-7-6-10(8-12(14)16)15-18-9-11-4-2-3-5-13(11)19-15/h2-8,15-16H,9H2,1H3 |
| InChI Key | ZBPSHUGVIISKJJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H14O4 |
| Molecular Weight | 258.27 |
| synonyms | ['66267-37-6', '5-(4H-1,3-Benzodioxin-2-yl)-2-methoxyphenol', 'SCHEMBL11561245', 'DB-277544', '2-(3-hydroxy-4-methoxyphenyl)-1,3-benzodioxan', '2-(3-hydroxy-4-methoxy-phenyl)-1,3-benzodioxan', '2-(3-Hydroxy-4-methoxyphenyl)-1,3-benzodioxane', '5-(4H-1,3-Benzodioxin-2-yl)-2-methoxyphenol #', 'Phenol, 5-(4H-1,3-benzodioxin-2-yl)-2-methoxy-'] |
From Pubchem