Molecular Formula: C7H14O3
InChI: InChI=1/C7H14O3/c1-2-4-10-5-3-7(9)6-8/h8H,2-6H2,1H3
InChIKey: InChIKey=BSHOWIKZRVQNRD-UHFFFAOYAZ
SMILES: CCCOCCC(=O)CO
Names:
NSC52145
1-hydroxy-4-propoxy-butan-2-one
Registries:
PubChem CID 242996
PubChem ID 103272
