AC1OE1YM

2D Structure
CID 6997367
IUPAC Name [(5S)-2,5-dimethyl-4-oxofuran-3-yl] acetate
InChI InChI=1S/C8H10O4/c1-4-7(10)8(5(2)11-4)12-6(3)9/h4H,1-3H3/t4-/m0/s1
InChI Key VPKIUOQJQJVLRW-BYPYZUCNSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H10O4
Molecular Weight 170.16
synonyms []

From Pubchem