Egomaketone

Properties Image MNX_ID MNXM126821 reference chebi:180397 formula C10H12O2 global charge 0 mol weight 164.204 InChIKey MGIXHQSSTZKVOO-UHFFFAOYSA-N InChI InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3,5-7H,4H2,1-2H3 SMILES CC(C)=CCC(=O)C1=COC=C1 MNX internals InChI (mnx) InChI=1/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3,5-7H,4H2,1-2H3 SMILES (mnx) [CH3:1][C:8]([CH3:2])=[CH:3][CH2:4][C:10]([C:9]1=[CH:7][O:12][CH:6]=[CH:5]1)=[O:11]

Parent-child relations graph

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