| 2D Structure | |
| CID | 22327742 |
| IUPAC Name | 2-methyl-1-sulfanylbutan-1-ol |
| InChI | InChI=1S/C5H12OS/c1-3-4(2)5(6)7/h4-7H,3H2,1-2H3 |
| InChI Key | MRVKDGZLSALAIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12OS |
| Molecular Weight | 120.22 |
| synonyms | ['gosspyl acetate', 'SCHEMBL200150'] |
From Pubchem