4-phenylbutan-2-one

Properties Image MNX_ID MNXM163762 reference chebi:195507 formula C10H12O global charge 0 mol weight 148.205 InChIKey AKGGYBADQZYZPD-UHFFFAOYSA-N InChI InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 SMILES CC(=O)CCC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 SMILES (mnx) [CH3:1][C:9]([CH2:7][CH2:8][C:10]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)=[O:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0