2D Structure | |
CID | 162788391 |
IUPAC Name | 4-(2-hydroxy-6-methoxyphenyl)-2-methyl-4-oxobutanoic acid |
InChI | InChI=1S/C12H14O5/c1-7(12(15)16)6-9(14)11-8(13)4-3-5-10(11)17-2/h3-5,7,13H,6H2,1-2H3,(H,15,16) |
InChI Key | AOXHTQMNKFAWCL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H14O5 |
Molecular Weight | 238.24 |
synonyms | [] |
From Pubchem