2-(2-prop-2-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/h2-4,6-7H,1,5,8H2,(H,12,13)/f/h12H
InChIKey:
InChIKey=REOCVFHCRZMTTR-XWKXFZRBCO
SMILES:
C=CCC1=CC=CC=C1OCC(=O)O
Names:
NSC60239
2-(2-prop-2-enylphenoxy)acetic acid
6627-85-6
Registries:
PubChem CID 246764
PubChem ID 108278