| Entry |
|
| Name |
Hydroquinone;
p-Benzenediol;
1,4-Benzenediol;
1,4-Dihydroxybenzene;
Benzene-1,4-diol;
Quinol;
4-Hydroxyphenol
|
| Formula |
C6H6O2
|
| Exact mass |
110.0368
|
| Mol weight |
110.1106
|
| Structure |

     |
| Remark |
|
| Reaction |
|
| Pathway |
| Tyrosine metabolism | | Chlorocyclohexane and chlorobenzene degradation | | Benzoate degradation | | Bisphenol degradation | | Aminobenzoate degradation | | Riboflavin metabolism | | Metabolic pathways | | Microbial metabolism in diverse environments |
|
| Enzyme |
|
| Brite |
Carcinogens [BR:br08008]
Group 3: Not classifiable as to its carcinogenicity to humans
Compounds
C00530 Hydroquinone
 |
| Other DBs |
CAS: 123-31-9 PubChem: ChEBI: KNApSAcK: PDB-CCD: 3DMET: NIKKAJI: |
| KCF data |
 ATOM 8
1 C8y C 23.5900 -17.5133
2 C8x C 22.3815 -16.7971
3 C8x C 24.8050 -16.7971
4 O1a O 23.5837 -18.9007
5 C8x C 22.3815 -15.3901
6 C8x C 24.8050 -15.3901
7 C8y C 23.5900 -14.6995
8 O1a O 23.5837 -13.3056
BOND 8
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 2
6 5 7 2
7 7 8 1
8 6 7 1
|