Molecular Formula: C13H11ClO7
InChI: InChI=1/C13H11ClO7/c1-6(15)19-10-4-9(13(14)18)5-11(20-7(2)16)12(10)21-8(3)17/h4-5H,1-3H3
InChIKey: InChIKey=RVJVBYRLRQOHCL-UHFFFAOYAJ
SMILES: CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)Cl
Names:
(2,3-diacetyloxy-5-carbonochloridoyl-phenyl) acetate
Registries:
PubChem CID 155506
PubChem ID 10252646