| 2D Structure | |
| CID | 162789526 |
| IUPAC Name | 3-hydroxy-2-[3-(4-hydroxyphenyl)prop-2-enoyloxy]pentanedioic acid |
| InChI | InChI=1S/C14H14O8/c15-9-4-1-8(2-5-9)3-6-12(19)22-13(14(20)21)10(16)7-11(17)18/h1-6,10,13,15-16H,7H2,(H,17,18)(H,20,21) |
| InChI Key | WZHTXSWUIFRTCQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H14O8 |
| Molecular Weight | 310.26 |
| synonyms | [] |
From Pubchem