| 2D Structure | |
| CID | 3025943 |
| IUPAC Name | 3-ethoxy-4-hydroxybenzaldehyde;2-methylpropanoate |
| InChI | InChI=1S/C9H10O3.C4H8O2/c1-2-12-9-5-7(6-10)3-4-8(9)11;1-3(2)4(5)6/h3-6,11H,2H2,1H3;3H,1-2H3,(H,5,6)/p-1 |
| InChI Key | RWLGWACAEOZMIO-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17O5- |
| Molecular Weight | 253.27 |
| synonyms | [] |
From Pubchem