PYG
Summary
| Name: | BENZENE-1,2,3-TRIOL |
| Synonyms: | PYROGALLOL |
| Formula: | C6 H6 O3 |
| Formal charge: | 0 |
| Formula weight: | 126.11 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | benzene-1,2,3-triol |
| OpenEye OEToolkits | 1.5.0 | benzene-1,2,3-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Oc1cccc(O)c1O |
| SMILES_CANONICAL | CACTVS | 3.341 | Oc1cccc(O)c1O |
| SMILES | CACTVS | 3.341 | Oc1cccc(O)c1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(c(c(c1)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(c(c1)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
| InChIKey | InChI | 1.03 | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
