| 2D Structure | |
| CID | 204759 |
| IUPAC Name | 4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol |
| InChI | InChI=1S/C12H17NO2/c1-12(2)13(3)8-11(15-12)9-4-6-10(14)7-5-9/h4-7,11,14H,8H2,1-3H3 |
| InChI Key | JJIWDWMLQCSXFB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| synonyms | ['Synephrine acetonide', '4-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)phenol', '16812-88-7', 'Haloxylon Base 7', 'BRN 0144020', '4-(2,2,3-Trimethyl-5-oxazolidinyl)phenol', 'Phenol, p-(2,2,3-trimethyl-5-oxazolidinyl)-', 'Phenol, 4-(2,2,3-trimethyl-5-oxazolidinyl)-', '4-27-00-01816 (Beilstein Handbook Reference)', 'DTXSID00937443'] |
From Pubchem