| 2D Structure | |
| CID | 3063082 |
| IUPAC Name | 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methoxyphenol |
| InChI | InChI=1S/C15H14O4/c1-17-12-7-6-10(8-11(12)16)15-9-18-13-4-2-3-5-14(13)19-15/h2-8,15-16H,9H2,1H3 |
| InChI Key | OBZRQUBQVYFPPH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H14O4 |
| Molecular Weight | 258.27 |
| synonyms | ['5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-2-methoxyphenol', '99784-08-4', 'DTXSID40912471', 'RefChem:1072354', 'DTXCID101341492', 'BRN 5345916', '2-(3-Hydroxy-4-methoxyphenyl)-1,4-benzodioxane', 'Phenol, 5-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-methoxy-'] |
From Pubchem