| 2D Structure | |
| CID | 6428938 |
| IUPAC Name | 4-methylsulfanylpentan-2-one |
| InChI | InChI=1S/C6H12OS/c1-5(7)4-6(2)8-3/h6H,4H2,1-3H3 |
| InChI Key | PNJBGQMNUMZADU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12OS |
| Molecular Weight | 132.23 |
| synonyms | ['4-(Methylthio)-2-pentanone', '143764-28-7', '2-Pentanone, 4-(methylthio)-', 'FEMA No. 4182', 'UNII-V3J5V0HD9K', 'V3J5V0HD9K', '4-(Methylthio)-2-pentanone [FHFI]', '639-046-7', 'RefChem:97506', '4-methylsulfanylpentan-2-one', '2-Pentanone, 4-(methylthio)- (9CI)', '4-(methylsulfanyl)pentan-2-one', '4-(methyl thio)-2-pentanone', '4-methylsulanylpentan-2-one', '4-(methylthio)pentan-2-one', 'SCHEMBL401783', 'DTXSID70932086', 'CHEBI:173353', 'AKOS013569618', 'DB-270664', 'NS00124423', 'Q27291494'] |
From Pubchem