EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O2 |
| Net Charge | 0 |
| Average Mass | 114.144 |
| Monoisotopic Mass | 114.06808 |
| SMILES | O=C1CCCCC1O |
| InChI | InChI=1S/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H2 |
| InChIKey | ODZTXUXIYGJLMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxycyclohexan-1-one (CHEBI:17878) is a hydroxycyclohexanone (CHEBI:24693) |
| 2-hydroxycyclohexan-1-one (CHEBI:17878) is a secondary α-hydroxy ketone (CHEBI:2468) |
| IUPAC Name |
|---|
| 2-hydroxycyclohexan-1-one |
| Synonyms | Source |
|---|---|
| 2-Hydroxycyclohexan-1-one | KEGG COMPOUND |
| Adipoin | KEGG COMPOUND |
| 2-Hydroxycyclohexanone | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2-hydroxycyclohexan-1-one | UniProt |