| 2D Structure | |
| CID | 162789727 |
| IUPAC Name | [3-[(3-amino-2,2-dimethylcyclobutyl)methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C11H18N2O2/c1-11(2)7(4-10(11)12)3-8-5-9(6-14)15-13-8/h5,7,10,14H,3-4,6,12H2,1-2H3 |
| InChI Key | ZCCOFVQMIVAOAL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.27 |
| synonyms | [] |
From Pubchem