Molecular Formula: C10H18O6
InChI: InChI=1/C10H18O6/c11-5-7-15-9(13)3-1-2-4-10(14)16-8-6-12/h11-12H,1-8H2
InChIKey: InChIKey=RCZKTFHQZNLYAR-UHFFFAOYAS
SMILES: C(CCC(=O)OCCO)CC(=O)OCCO
Names:
Bis(2-hydroxyethyl) adipate
bis(2-hydroxyethyl) hexanedioate
EINECS 216-930-7
1700-12-5
Registries:
PubChem CID 74340
PubChem ID 216576
