| 2D Structure | |
| CID | 75614430 |
| IUPAC Name | 5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol |
| InChI | InChI=1S/C7H11N3O2/c1-4-9-7(12-10-4)6-2-5(11)3-8-6/h5-6,8,11H,2-3H2,1H3 |
| InChI Key | RQRFWAWOFJENSO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.18 |
| synonyms | ['5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol', '1599865-60-7', 'EN300-296425'] |
From Pubchem