Molecular Formula: C10H14O3S
InChI: InChI=1/C10H14O3S/c1-6-5-7(2)9(4)10(8(6)3)14(11,12)13/h5H,1-4H3,(H,11,12,13)/f/h11H
InChIKey: InChIKey=KJJMOCUMRBSKTE-WXRBYKJCCA
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)O)C)C
Names:
2,3,5,6-tetramethylbenzenesulfonic acid
Registries:
PubChem CID 299181
PubChem ID 4843634