Molecular Formula: C10H13FO
InChI: InChI=1/C10H13FO/c1-5-7(3)10(12)8(4)6(2)9(5)11/h12H,1-4H3
InChIKey: InChIKey=VJZVAJMCBMQURZ-UHFFFAOYAH
SMILES: CC1=C(C(=C(C(=C1O)C)C)F)C
Names:
4-fluoro-2,3,5,6-tetramethyl-phenol
Registries:
PubChem CID 4220921
PubChem ID 8390201