2,3,4,5,6-Pentafluoro-trans-cinnamate

Properties Image MNX_ID MNXM165587 reference sabiorkM:26716 formula C9H2F5O2 global charge -1 mol weight 237.103 InChIKey IUUKDBLGVZISGW-OWOJBTEDSA-M InChI InChI=1S/C9H3F5O2/c10-5-3(1-2-4(15)16)6(11)8(13)9(14)7(5)12/h1-2H,(H,15,16)/p-1/b2-1+ SMILES O=C([O-])/C=C/C1=C(F)C(F)=C(F)C(F)=C1F MNX internals InChI (mnx) InChI=1/C9H3F5O2/c10-5-3(1-2-4(15)16)6(11)8(13)9(14)7(5)12/h1-2H,(H,15,16)/b2-1+ SMILES (mnx) [CH:1](=[CH:2]/[C:4](=[O:15])[OH:16])\[C:3]1=[C:5]([F:10])[C:7]([F:12])=[C:9]([F:14])[C:8]([F:13])=[C:6]1[F:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0