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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | CC1=C(C)C(=O)C(C)=C(C)C1=O |
| InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| duroquinone (CHEBI:42023) is a 1,4-benzoquinones (CHEBI:132124) |
| IUPAC Name |
|---|
| 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione |
| Synonyms | Source |
|---|---|
| 2,3,5,6-tetramethyl-1,4-benzoquinone | ChemIDplus |
| 2,3,5,6-tetramethylbenzo-1,4-quinone | NIST Chemistry WebBook |
| 2,3,5,6-tetramethylbenzoquinone | NIST Chemistry WebBook |
| 2,3,5,6-tetramethyl-p-benzoquinone | ChemIDplus |
| DUROQUINONE | PDBeChem |
| tetramethyl-1,4-benzoquinone | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| DB01927 | DrugBank |
| DQN | PDBeChem |
| Duroquinone | Wikipedia |
| Citations |
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