| SpectraBase Spectrum ID |
8UI3KXy2FY0 |
| Name |
2-[2-(m-Methylphenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-10-5-4-6-11(7-10)12(16)8-13-15-14(2,3)9-17-13/h4-8,16H,9H2,1-3H3/b12-8- |
| InChIKey |
BAPXLQLFIBMRGR-WQLSENKSSA-N |
| Literature Reference DOI |
10.1002/cjoc.19990170111 |
| Molecular Weight |
231.295 g/mol |
| SMILES |
O\C(=C/C1=NC(CO1)(C)C)c1cc(ccc1)C |
| SPLASH |
splash10-00dl-7970000000-927b14776201c45c4e1b |
| Source of Spectrum |
CJC-17-82-2e |
| Synonyms |
(Z)-2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)-1-(m-tolyl)ethenol |
| Wiley ID |
1773394 |
![2-[2-(m-Methylphenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline](/api/spectrum/8UI3KXy2FY0/structure.png?h=300&w=458 "2-[2-(m-Methylphenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline")
