CNP0000217

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