T0U
Summary
| Name: | 4,4'-methylenediphenol |
| Synonyms: | Bisphenol F |
| Formula: | C13 H12 O2 |
| Formal charge: | 0 |
| Formula weight: | 200.233 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4,4'-methylenediphenol |
| OpenEye OEToolkits | 2.0.7 | 4-[(4-hydroxyphenyl)methyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1ccc(Cc2ccc(O)cc2)cc1 |
| InChI | InChI | 1.06 | InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2 |
| InChIKey | InChI | 1.06 | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(Cc2ccc(O)cc2)cc1 |
| SMILES | CACTVS | 3.385 | Oc1ccc(Cc2ccc(O)cc2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1Cc2ccc(cc2)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1Cc2ccc(cc2)O)O |
