2,2-dichloro-1-phenylcyclopropanecarboxylic acid

Properties Image MNX_ID MNXM34338 reference chebi:39286 formula C10H8Cl2O2 global charge 0 mol weight 231.078 InChIKey YCXKWZHLCOEWAG-UHFFFAOYSA-N InChI InChI=1S/C10H8Cl2O2/c11-10(12)6-9(10,8(13)14)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) SMILES O=C(O)C1(C2=CC=CC=C2)CC1(Cl)Cl MNX internals InChI (mnx) InChI=1/C10H8Cl2O2/c11-10(12)6-9(10,8(13)14)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)/t9? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]([C:9]2([C:8](=[O:13])[OH:14])[CH2:6][C:10]2([Cl:11])[Cl:12])[CH:5]=[CH:3]1

Parent-child relations graph

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