| 2D Structure | |
| CID | 102571636 |
| IUPAC Name | [1-(7-methoxy-1,3-benzodioxol-5-yl)-1-[(Z)-2-methylbut-2-enoyl]oxypropan-2-yl] (Z)-2-methylbut-2-enoate |
| InChI | InChI=1S/C21H26O7/c1-7-12(3)20(22)27-14(5)18(28-21(23)13(4)8-2)15-9-16(24-6)19-17(10-15)25-11-26-19/h7-10,14,18H,11H2,1-6H3/b12-7-,13-8- |
| InChI Key | YIFLQBNCXIFWEL-AJDRMPRJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H26O7 |
| Molecular Weight | 390.4 |
| synonyms | ['Laserine', '19946-83-9', '[1-(7-Methoxy-1,3-benzodioxol-5-yl)-1-[(Z)-2-methylbut-2-enoyl]oxypropan-2-yl] (Z)-2-methylbut-2-enoate', '(1-(7-methoxy-1,3-benzodioxol-5-yl)-1-((Z)-2-methylbut-2-enoyl)oxypropan-2-yl) (Z)-2-methylbut-2-enoate', 'RefChem:152400', 'Laserin', 'orb1991370', 'AKOS040735416'] |
From Pubchem