EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16O2 |
| Net Charge | 0 |
| Average Mass | 144.214 |
| Monoisotopic Mass | 144.11503 |
| SMILES | CCCCCC(=O)[C@H](C)O |
| InChI | InChI=1S/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h7,9H,3-6H2,1-2H3/t7-/m0/s1 |
| InChIKey | BNHJODMDMOKFFL-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2S-Hydroxyoctan-3-one (CHEBI:179953) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (2S)-2-hydroxyoctan-3-one |
| Manual Xrefs | Databases |
|---|---|
| 139559 | ChemSpider |
| LMFA12000119 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:84435-13-2 | ChemIDplus |