EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O2 |
| Net Charge | 0 |
| Average Mass | 176.215 |
| Monoisotopic Mass | 176.08373 |
| SMILES | CC(C)=CCC1=CC(=O)C=CC1=O |
| InChI | InChI=1S/C11H12O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,5-7H,4H2,1-2H3 |
| InChIKey | PJERCKGJJBCWEC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-prenyl-1,4-benzoquinone (CHEBI:35796) has functional parent 1,4-benzoquinone (CHEBI:16509) |
| 2-prenyl-1,4-benzoquinone (CHEBI:35796) is a 1,4-benzoquinones (CHEBI:132124) |
| IUPAC Name |
|---|
| 2-(3-methylbut-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione |
| Synonyms | Source |
|---|---|
| Prenylbenzoquinone | KEGG COMPOUND |
| 2-(3-methylbut-2-en-1-yl)-1,4-benzoquinone | ChEBI |