CNP0001100

2D Structure
CID 162789138
IUPAC Name 4-(4-hydroxy-5-methyl-2,5-dihydrofuran-3-yl)-4-oxobutanoic acid
InChI InChI=1S/C9H12O5/c1-5-9(13)6(4-14-5)7(10)2-3-8(11)12/h5,13H,2-4H2,1H3,(H,11,12)
InChI Key KRQPUHWRVHNINW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H12O5
Molecular Weight 200.19
synonyms []

From Pubchem