Molecular Formula: C6H14S
InChI: InChI=1/C6H14S/c1-5(2)6(3,4)7/h5,7H,1-4H3
InChIKey: InChIKey=CRJLQECEGNIMNG-UHFFFAOYAA SMILES: CC(C)C(C)(C)S
Names: 2,3-dimethylbutane-2-thiol
Registries: PubChem CID 137130 PubChem ID 10244961