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2-[4-(Trifluoromethoxy)phenyl]acetic acid

Properties Image (std) Image (mnx) MNX_ID MNXM1379388 reference chebi:195143 formula (std) C9H7F3O3 global charge (std) 0 mol weight (std) 220.146 InChIKey (std) ZMTIBXQPXBUWPQ-UHFFFAOYSA-N InChI (std) InChI=1S/C9H7F3O3/c10-9(11,12)15-7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14) InChI (mnx) InChI=1/C9H7F3O3/c10-9(11,12)15-7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14) SMILES (std) O=C(O)CC1=CC=C(OC(F)(F)F)C=C1 SMILES (mnx) [CH:1]1=[CH:3][C:7]([O:15][C:9]([F:10])([F:11])[F:12])=[CH:4][CH:2]=[C:6]1[CH2:5][C:8](=[O:13])[OH:14]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:195143 chebi:195143 ZMTIBXQPXBUWPQ-UHFFFAOYSA-N	2-[4-(Trifluoromethoxy)phenyl]acetic acid 2-[4-(triluoromethoxy)phenyl]acetic acid