Molecular Formula: C8H14O7
InChI: InChI=1/C8H14O7/c9-7(10)5-14-3-1-13-2-4-15-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)/f/h9,11H
InChIKey: InChIKey=HJZZQNLKBWJYPD-FLKJISBTCE
SMILES: C(COCC(=O)O)OCCOCC(=O)O
Names:
2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]acetic acid
Registries:
PubChem CID 83793
PubChem ID 10220345