| 2D Structure | |
| CID | 85641288 |
| IUPAC Name | 4-tert-butylmorpholin-2-ol |
| InChI | InChI=1S/C8H17NO2/c1-8(2,3)9-4-5-11-7(10)6-9/h7,10H,4-6H2,1-3H3 |
| InChI Key | RCHKISMHUIOSHA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| synonyms | ['SCHEMBL21166164'] |
From Pubchem