A1BDD
Summary
| Name: | (4-methoxyphenyl)methanol |
| Formula: | C8 H10 O2 |
| Formal charge: | 0 |
| Formula weight: | 138.164 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (4-methoxyphenyl)methanol |
| OpenEye OEToolkits | 3.1.0.0 | (4-methoxyphenyl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | COc1ccc(CO)cc1 |
| InChI | InChI | 1.06 | InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3 |
| InChIKey | InChI | 1.06 | MSHFRERJPWKJFX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(CO)cc1 |
| SMILES | CACTVS | 3.385 | COc1ccc(CO)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | COc1ccc(cc1)CO |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | COc1ccc(cc1)CO |
