Phloroglucinol
Representations & DB's id
| ||
| ChEBI: | CHEBI:16204 | |
|---|---|---|
| ChEMBL: | CHEMBL473159 | |
| PubChem: | 359 | |
| IUPAC: | benzene-1,3,5-triol | |
| Standard InChI: | InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H | |
| Standard InChI Key: | QCDYQQDYXPDABM-UHFFFAOYSA-N | |
| SMILES: | Oc1cc(O)cc(c1)O | |
Molecular propeties
| ||
| AlogP: | 0.8 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 126.03 | |
| Topological polar surface area: | 60.7 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 6 | |