duroquinone
(WAMKWBHYPYBEJY-UHFFFAOYSA-N)
Structure
- SMILES
- CC1=C(C)C(=O)C(=C(C1=O)C)C
- Type(s)
- Experimental
- Molecular Formula:
- C10H12O2
- Molecular Weight:
- 164.201
- Log P:
- 1.8110
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 527-17-3
Synonym(s)
1.
duroquinone
2.
2,3,5,6-tetramethylbenzoquinone
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Micronuclei, Chromosome-Defective | 2676505 | CTD |
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