MPK
Summary
| Name: | (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol |
| Formula: | C11 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 189.211 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol |
| OpenEye OEToolkits | 1.7.6 | (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1oc(c(c1c2ccccc2)CO)C |
| InChI | InChI | 1.03 | InChI=1S/C11H11NO2/c1-8-10(7-13)11(12-14-8)9-5-3-2-4-6-9/h2-6,13H,7H2,1H3 |
| InChIKey | InChI | 1.03 | GHGWDZCXZRWQBG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1onc(c1CO)c2ccccc2 |
| SMILES | CACTVS | 3.370 | Cc1onc(c1CO)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1c(c(no1)c2ccccc2)CO |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(no1)c2ccccc2)CO |
