| SpectraBase Spectrum ID |
2IZZuEiEpu4 |
| Name |
(anti)-2-Chloro-2-(4',4'-dimethyl-2'-oxazolin-2'-yl)-1-(p-tolyl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20ClNO2 |
| InChI |
InChI=1S/C15H20ClNO2/c1-10-5-7-11(8-6-10)12(18)15(4,16)13-17-14(2,3)9-19-13/h5-8,12,18H,9H2,1-4H3 |
| InChIKey |
OSXKJYCMTQCUME-UHFFFAOYSA-N |
| Molecular Weight |
281.783 g/mol |
| SMILES |
OC(C(C1=NC(C)(C)CO1)(Cl)C)c1ccc(cc1)C |
| SPLASH |
splash10-00ke-7900000000-f1b9f3a0a9fddab7da81 |
| Source of Spectrum |
U1-1999-413-7 |
| Synonyms |
2-Chloro-2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)-1-propanol |
| Wiley ID |
752483 |
