| 2D Structure | |
| CID | 527393 |
| IUPAC Name | 4-sulfanylpentan-2-one |
| InChI | InChI=1S/C5H10OS/c1-4(6)3-5(2)7/h5,7H,3H2,1-2H3 |
| InChI Key | KHIPEWLRUGVKIC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10OS |
| Molecular Weight | 118.20 |
| synonyms | ['4-MERCAPTO-2-PENTANONE', '4-Mercaptopentan-2-one', '92585-08-5', '2-Pentanone, 4-mercapto-', '2-Mercapto-4-pentanone', 'FEMA no. 4157', '4-Mercapto-2-pentanone 1% in acetoin', '4-Mercapto-2-pentanone [FHFI]', '8646NA32I8', '(+-)-4-MERCAPTO-2-PENTANONE', '4-MERCAPTO-2-PENTANONE, (+-)-', '639-235-4', 'RefChem:524395', '4-sulfanylpentan-2-one', '4-Mercaptopentan-2-ol', '(+/-)-4-Mercapto-2-pentanone', '4-Mercapto-2-pentanone, (+/-)-', 'UNII-8646NA32I8', '2-Pentanone, 4-mercapto- (9CI)', '4-sulanylpentan-2-one', 'SCHEMBL2290676', 'SCHEMBL27820711', 'DTXSID00919087', 'CHEBI:173441', 'KHIPEWLRUGVKIC-UHFFFAOYSA-N', '(p-carboxyphenyl)(purin-6-ylthio)-Mercury', 'p-[(Purin-6-ylthio)mercuri]-Benzoic acid', 'DB-270673', 'NS00122830', '585M085', 'Q27269701'] |
From Pubchem