Molecular Formula: C18H22O8
InChIKey: InChIKey=UODQQLJHJHVROP-UHFFFAOYAG
SMILES: CCOC(=O)C(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C(=O)OCC
Names:
bis(1-ethoxycarbonylethyl) benzene-1,2-dicarboxylate
NSC4398
5396-92-9
Registries:
PubChem CID 220895
PubChem ID 70694