Molecular Formula: C10H11ClO3
InChI: InChI=1/C10H11ClO3/c1-8(14-7-12)6-13-10-5-3-2-4-9(10)11/h2-5,7-8H,6H2,1H3
InChIKey: InChIKey=MFRFMSHFMIXEDC-UHFFFAOYAC
SMILES: CC(COC1=CC=CC=C1Cl)OC=O
Names:
NSC21796
1-(2-chlorophenoxy)propan-2-yl formate
5436-94-2
Registries:
PubChem CID 228697
PubChem ID 84086