2-(2-prop-1-enylphenoxy)acetic acid
Molecular Formula:
C
11
H
12
O
3
InChI:
InChI=1/C11H12O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-7H,8H2,1H3,(H,12,13)/f/h12H
InChIKey:
InChIKey=GQDGRDYLUUFUKT-XWKXFZRBCT
SMILES:
CC=CC1=CC=CC=C1OCC(=O)O
Names:
2-(2-prop-1-enylphenoxy)acetic acid
Registries:
PubChem CID 4087836
PubChem ID 6005909