Molecular Formula: C11H14O3
InChI: InChI=1/C11H14O3/c1-9(12)14-8-7-10-3-5-11(13-2)6-4-10/h3-6H,7-8H2,1-2H3
InChIKey: InChIKey=OBGXWJYYWCNXIT-UHFFFAOYAJ
SMILES: CC(=O)OCCC1=CC=C(C=C1)OC
Names:
2-(4-methoxyphenyl)ethyl acetate
Registries:
PubChem CID 89741
PubChem ID 10223841