| 2D Structure | |
| CID | 522224 |
| IUPAC Name | 1-methylsulfanylpentan-3-one |
| InChI | InChI=1S/C6H12OS/c1-3-6(7)4-5-8-2/h3-5H2,1-2H3 |
| InChI Key | LEZZIANNWFYCND-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12OS |
| Molecular Weight | 132.23 |
| synonyms | ['1-(Methylthio)-3-pentanone', '66735-69-1', '3-Pentanone, 1-(methylthio)-', '1-(Methylthio)pentan-3-one', 'Ethyl 2-(methylthio)ethyl ketone', '1-(methylsulfanyl)pentan-3-one', '1D904C7W5B', 'DTXSID80334890', 'DTXCID80285979', '800-020-7', 'RefChem:428023', '1-methylsulfanylpentan-3-one', 'UNII-1D904C7W5B', '1-methylthio-3-pentanone', '1-Methylthiopentan-3-one', '1-(methyl thio)-3-pentanone', 'SCHEMBL12943418', 'LEZZIANNWFYCND-UHFFFAOYSA-N', '1-(Methylsulfanyl)-3-pentanone #', 'MFCD19667611', 'AKOS013484784', 'NS00123112', 'Q27252274'] |
From Pubchem