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Summary
| Name: | (3-phenoxyphenyl)methanol |
| Formula: | C13 H12 O2 |
| Formal charge: | 0 |
| Formula weight: | 200.233 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3-phenoxyphenyl)methanol |
| OpenEye OEToolkits | 1.7.6 | (3-phenoxyphenyl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O(c1ccccc1)c2cc(ccc2)CO |
| InChI | InChI | 1.03 | InChI=1S/C13H12O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9,14H,10H2 |
| InChIKey | InChI | 1.03 | KGANAERDZBAECK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | OCc1cccc(Oc2ccccc2)c1 |
| SMILES | CACTVS | 3.370 | OCc1cccc(Oc2ccccc2)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)Oc2cccc(c2)CO |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)Oc2cccc(c2)CO |
