EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10 |
| Net Charge | 0 |
| Average Mass | 166.223 |
| Monoisotopic Mass | 166.07825 |
| SMILES | C/C=C/C#CC#Cc1ccccc1 |
| InChI | InChI=1S/C13H10/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h2-3,6,8-9,11-12H,1H3/b3-2+ |
| InChIKey | OQOPFMDMSRLRRH-NSCUHMNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Phenyl-5-heptene-1,3-diyne (CHEBI:668) is a benzenes (CHEBI:22712) |
| Synonyms | Source |
|---|---|
| 1-Phenyl-5-heptene-1,3-diyne | KEGG COMPOUND |
| Benzene, 5-heptene-1,3-diynyl- | KEGG COMPOUND |