EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10 |
| Net Charge | 0 |
| Average Mass | 106.168 |
| Monoisotopic Mass | 106.07825 |
| SMILES | C1=C\C=C/CC\C=C/1 |
| InChI | InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1-6H,7-8H2/b2-1-,5-3-,6-4- |
| InChIKey | ICPMUWPXCAVOOQ-XCADPSHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cycloocta-1,3,5-triene (CHEBI:37891) is a cyclooctatriene (CHEBI:51733) |
| Incoming Relation(s) |
| cycloocta-2,4,6-trienyl group (CHEBI:51735) is substituent group from cycloocta-1,3,5-triene (CHEBI:37891) |
| IUPAC Name |
|---|
| cycloocta-1,3,5-triene |
| Synonym | Source |
|---|---|
| 1,3,5-cyclooctatriene | ChemIDplus |