Molecular Formula: C11H13ClO3
InChI: InChI=1/C11H13ClO3/c1-8(15-9(2)13)7-14-11-6-4-3-5-10(11)12/h3-6,8H,7H2,1-2H3
InChIKey: InChIKey=KVTFBOVOSXEMNT-UHFFFAOYAL
SMILES: CC(COC1=CC=CC=C1Cl)OC(=O)C
Names:
NSC21792
1-(2-chlorophenoxy)propan-2-yl acetate
Registries:
PubChem CID 228693
PubChem ID 84082