methyl-1,4-benzoquinol

Properties Image MNX_ID MNXM19326 reference metacycM:CPD0-1157 formula C7H10O2 global charge 0 mol weight 126.155 InChIKey LQCOHWADIZXTOZ-UHFFFAOYSA-N InChI InChI=1S/C7H10O2/c1-5-4-6(8)2-3-7(5)9/h2-4,6-9H,1H3 SMILES CC1=CC(O)C=CC1O MNX internals InChI (mnx) InChI=1/C7H10O2/c1-5-4-6(8)2-3-7(5)9/h2-4,6-9H,1H3/t6?,7? SMILES (mnx) [CH3:1][C:5]1=[CH:4][CH:6]([OH:8])[CH:2]=[CH:3][CH:7]1[OH:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0