EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O2 |
| Net Charge | 0 |
| Average Mass | 116.160 |
| Monoisotopic Mass | 116.08373 |
| SMILES | CC[C@H](C)C(=O)CO |
| InChI | InChI=1S/C6H12O2/c1-3-5(2)6(8)4-7/h5,7H,3-4H2,1-2H3/t5-/m0/s1 |
| InChIKey | FBLPDPUHAXQBLV-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-1-hydroxy-3-methylpentan-2-one (CHEBI:195449) is a primary α-hydroxy ketone (CHEBI:139590) |
| Synonym | Source |
|---|---|
| (3S)-1-hydroxy-3-methyl-2-pentanone | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (3S)-1-hydroxy-3-methylpentan-2-one | UniProt |