(3-Chlorophenyl)methanol

Properties Image MNX_ID MNXM8104 reference chebi:194665 formula C7H7ClO global charge 0 mol weight 142.585 InChIKey ZSRDNPVYGSFUMD-UHFFFAOYSA-N InChI InChI=1S/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2 SMILES OCC1=CC(Cl)=CC=C1 MNX internals InChI (mnx) InChI=1/C7H7ClO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2 SMILES (mnx) [CH:1]1=[CH:2][C:6]([CH2:5][OH:9])=[CH:4][C:7]([Cl:8])=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0