2,6-Dimethyl-1,4-benzoquinone

Properties Image MNX_ID MNXM165651 reference sabiorkM:25654 formula C8H8O2 global charge 0 mol weight 136.15 InChIKey SENUUPBBLQWHMF-UHFFFAOYSA-N InChI InChI=1S/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 SMILES CC1=CC(=O)C=C(C)C1=O MNX internals InChI (mnx) InChI=1/C8H8O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 SMILES (mnx) [CH3:1][C:5]1=[CH:3][C:7](=[O:9])[CH:4]=[C:6]([CH3:2])[C:8]1=[O:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0