T1I
Summary
| Name: | (1P)-[1,1'-biphenyl]-3,3'-diol |
| Synonyms: | 3,3'-Biphenol |
| Formula: | C12 H10 O2 |
| Formal charge: | 0 |
| Formula weight: | 186.207 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1P)-[1,1'-biphenyl]-3,3'-diol |
| OpenEye OEToolkits | 2.0.7 | 3-(3-hydroxyphenyl)phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1cc(ccc1)c1cc(O)ccc1 |
| InChI | InChI | 1.06 | InChI=1S/C12H10O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8,13-14H |
| InChIKey | InChI | 1.06 | VZQSBJKDSWXLKX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1cccc(c1)c2cccc(O)c2 |
| SMILES | CACTVS | 3.385 | Oc1cccc(c1)c2cccc(O)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)O)c2cccc(c2)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)O)c2cccc(c2)O |
