t-Butyl-p-benzoquinone

Properties Image MNX_ID MNXM169189 reference sabiorkM:26687 formula C10H12O2 global charge 0 mol weight 164.204 InChIKey NCCTVAJNFXYWTM-UHFFFAOYSA-N InChI InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3 SMILES CC(C)(C)C1=CC(=O)C=CC1=O MNX internals InChI (mnx) InChI=1/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3 SMILES (mnx) [CH3:1][C:10]([CH3:2])([CH3:3])[C:8]1=[CH:6][C:7](=[O:11])[CH:4]=[CH:5][C:9]1=[O:12]

Parent-child relations graph

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