Molecular Formula: C6H10O4
InChI: InChI=1/C6H10O4/c1-5(8)4-6(9)10-3-2-7/h7H,2-4H2,1H3
InChIKey: InChIKey=HBVWZQCLPFPSCF-UHFFFAOYAY
SMILES: CC(=O)CC(=O)OCCO
Names:
2-hydroxyethyl 3-oxobutanoate
Registries:
PubChem CID 118544
PubChem ID 10238092