| SpectraBase Spectrum ID |
9SwIPxEWSxz |
| Name |
2-[2-(p-Chlorophenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c1-13(2)8-17-12(15-13)7-11(16)9-3-5-10(14)6-4-9/h3-7,16H,8H2,1-2H3/b11-7- |
| InChIKey |
LPKIGDXWCCJOIR-XFFZJAGNSA-N |
| Literature Reference DOI |
10.1002/cjoc.19990170111 |
| Molecular Weight |
251.713 g/mol |
| SMILES |
O\C(=C/C1=NC(CO1)(C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-000b-0790000000-4406b843964feea08ce6 |
| Source of Spectrum |
CJC-17-82-2b |
| Synonyms |
(Z)-1-(4-chlorophenyl)-2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethenol |
| Wiley ID |
1773391 |
![2-[2-(p-Chlorophenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline](/api/spectrum/9SwIPxEWSxz/structure.png?h=300&w=458 "2-[2-(p-Chlorophenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline")
