EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O2 |
| Net Charge | 0 |
| Average Mass | 112.128 |
| Monoisotopic Mass | 112.05243 |
| SMILES | *C(=O)CCCCC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexanedioyl group (CHEBI:48082) is a divalent carboacyl group (CHEBI:23855) |
| hexanedioyl group (CHEBI:48082) is substituent group from adipic acid (CHEBI:30832) |
| IUPAC Name |
|---|
| hexanedioyl |
| Synonyms | Source |
|---|---|
| adipoyl | IUPAC |
| ‒CO‒[CH2]4‒CO‒ | IUPAC |