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Compound Details
SCHEMBL8457175
3-(2,3,5,6-tetrafluorophenyl)prop-2-enoic acid
SMILES:
OC(=O)C=CC1=C(F)C(F)=CC(F)=C1F
InChI:
InChI=1S/C9H4F4O2/c10-5-3-6(11)9(13)4(8(5)12)1-2-7(14)15/h1-3H,(H,14,15)/b2-1+
InChI Key:
ACIVMMSZITUZIT-OWOJBTEDSA-N
Log P:
2.71
Mol Weight:
220.12
UniChEM Cross References
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