EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6O |
| Net Charge | 0 |
| Average Mass | 106.124 |
| Monoisotopic Mass | 106.04186 |
| SMILES | C=C1C=CC(=O)C=C1 |
| InChI | InChI=1S/C7H6O/c1-6-2-4-7(8)5-3-6/h2-5H,1H2 |
| InChIKey | OJPNKYLDSDFUPG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-quinomethane (CHEBI:52406) is a quinomethane (CHEBI:52407) |
| IUPAC Name |
|---|
| 4-methylidenecyclohexa-2,5-dien-1-one |
| Synonyms | Source |
|---|---|
| 4-Methylene-2,5-cyclohexadiene-1-one | ChemIDplus |
| p-quinone methide | ChEBI |