1-Phenylbutan-2-one

Properties Image MNX_ID MNXM819684 reference sabiorkM:30073 formula C10H12O global charge 0 mol weight 148.205 InChIKey GKDLTXYXODKDEA-UHFFFAOYSA-N InChI InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 SMILES CCC(=O)CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 SMILES (mnx) [CH3:1][CH2:2][C:10]([CH2:8][C:9]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)=[O:11]

Parent-child relations graph

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