4-phenylbut-3-yn-2-one

Properties Image MNX_ID MNXM37712 reference chebi:51731 formula C10H8O global charge 0 mol weight 144.173 InChIKey UPEUQDJSUFHFQP-UHFFFAOYSA-N InChI InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 SMILES CC(=O)C#CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 SMILES (mnx) [CH3:1][C:9]([C:7]#[C: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) 0 in models (compartimentalized) 0