Molecular Formula: C4H10OS
InChI: InChI=1/C4H10OS/c1-3(5)4(2)6/h3-6H,1-2H3
InChIKey: InChIKey=MJQWABQELVFQJL-UHFFFAOYAU
SMILES: CC(C(C)S)O
Names:
2-Butanol, 3-mercapto-
2-Hydroxy-3-butanethiol
2-Mercapto-3-butanol
3-Hydroxy-2-butanethiol
3-Mercapto-2-butanol
3-sulfanylbutan-2-ol
54812-86-1
Registries:
PubChem CID 62087
PubChem ID 198584