| 2D Structure | |
| CID | 162789706 |
| IUPAC Name | 2-[6-ethenyl-6-methyl-3-methylidene-4-(3-methylpent-2-enoyloxy)-2-oxo-4,5,7,7a-tetrahydro-3aH-1-benzofuran-7-yl]prop-2-enoic acid |
| InChI | InChI=1S/C21H26O6/c1-7-11(3)9-15(22)26-14-10-21(6,8-2)17(13(5)19(23)24)18-16(14)12(4)20(25)27-18/h8-9,14,16-18H,2,4-5,7,10H2,1,3,6H3,(H,23,24) |
| InChI Key | BTMQCZIWDOXBJF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H26O6 |
| Molecular Weight | 374.4 |
| synonyms | [] |
From Pubchem