Molecular Formula: C11H14O3
InChI: InChI=1/C11H14O3/c1-7-4-8(2)9(3)10(5-7)14-6-11(12)13/h4-5H,6H2,1-3H3,(H,12,13)/f/h12H
InChIKey: InChIKey=KNRBIDSSNNIVDN-XWKXFZRBCU
SMILES: CC1=CC(=C(C(=C1)OCC(=O)O)C)C
Names:
NSC2268
2-(2,3,5-trimethylphenoxy)acetic acid
74592-71-5
Registries:
PubChem CID 220046
PubChem ID 68951