| 2D Structure | |
| CID | 101596888 |
| IUPAC Name | [1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxopropan-2-yl] (Z)-2-methylbut-2-enoate |
| InChI | InChI=1S/C16H18O6/c1-5-9(2)16(18)22-10(3)14(17)11-6-12(19-4)15-13(7-11)20-8-21-15/h5-7,10H,8H2,1-4H3/b9-5- |
| InChI Key | BHYRPWSCLGXTKO-UITAMQMPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O6 |
| Molecular Weight | 306.31 |
| synonyms | [] |
From Pubchem