Molecular Formula: C11H11ClO4
InChI: InChI=1/C11H11ClO4/c1-7(13)15-6-9-5-10(12)3-4-11(9)16-8(2)14/h3-5H,6H2,1-2H3
InChIKey: InChIKey=DXKVEVAVGWRCFH-UHFFFAOYAB
SMILES: CC(=O)OCC1=C(C=CC(=C1)Cl)OC(=O)C
Names:
NSC48136
6296-67-9
[2-(acetyloxymethyl)-4-chloro-phenyl] acetate
Registries:
PubChem CID 241046
PubChem ID 100783