DQN
Summary
| Name: | DUROQUINONE |
| Formula: | C10 H12 O2 |
| Formal charge: | 0 |
| Formula weight: | 164.201 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione |
| OpenEye OEToolkits | 1.5.0 | 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1C(=C(C(=O)C(=C1C)C)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC1=C(C)C(=O)C(=C(C)C1=O)C |
| SMILES | CACTVS | 3.341 | CC1=C(C)C(=O)C(=C(C)C1=O)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC1=C(C(=O)C(=C(C1=O)C)C)C |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1=C(C(=O)C(=C(C1=O)C)C)C |
| InChI | InChI | 1.03 | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey | InChI | 1.03 | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
