Molecular Formula: C10H11O4-
InChI: InChI=1/C10H12O4/c1-7(10(11)12)14-9-6-4-3-5-8(9)13-2/h3-7H,1-2H3,(H,11,12)/p-1/fC10H11O4/q-1
InChIKey: InChIKey=OPYAFQUFAKCNPN-LQGGMGLACV
SMILES: CC(C(=O)[O-])OC1=CC=CC=C1OC
Names:
2-(2-methoxyphenoxy)propanoate
Registries:
PubChem CID 4111642
PubChem ID 6037550