Isophthaldehyde

Properties Image MNX_ID MNXM1133019 reference sabiorkM:31475 formula C8H6O2 global charge 0 mol weight 134.134 InChIKey IZALUMVGBVKPJD-UHFFFAOYSA-N InChI InChI=1S/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H SMILES O=CC1=CC=CC(C=O)=C1 MNX internals InChI (mnx) InChI=1/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6H SMILES (mnx) [CH:1]1=[CH:2][C:7]([CH:5]=[O:9])=[CH:4][C:8]([CH:6]=[O:10])=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0