Molecular Formula: C9H11FO3
InChI: InChI=1/C9H11FO3/c10-8-3-1-2-4-9(8)13-6-7(12)5-11/h1-4,7,11-12H,5-6H2
InChIKey: InChIKey=SJNWVWZUCJZLGK-UHFFFAOYAQ
SMILES: C1=CC=C(C(=C1)OCC(CO)O)F
Names:
NSC72338
1, 2-Propanediol, 3- (2-fluorophenoxy)-
1,2-Propanediol, 3- (o-fluorophenoxy)-
3-(o-Fluorophenoxy)-1, 2-propanediol
3-(2-fluorophenoxy)propane-1,2-diol
399-28-0
Registries:
PubChem CID 251683
PubChem ID 115083