| SpectraBase Spectrum ID |
11B9FWL2B4H |
| Name |
2-[2-(o-Chlorophenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c1-13(2)8-17-12(15-13)7-11(16)9-5-3-4-6-10(9)14/h3-7,16H,8H2,1-2H3/b11-7- |
| InChIKey |
FBPXZUZHQRSENR-XFFZJAGNSA-N |
| Literature Reference DOI |
10.1002/cjoc.19990170111 |
| Molecular Weight |
251.713 g/mol |
| SMILES |
O\C(=C/C1=NC(CO1)(C)C)c1c(cccc1)Cl |
| SPLASH |
splash10-0f7k-4890000000-21c4ccaf9924afaca36b |
| Source of Spectrum |
CJC-17-82-2d |
| Synonyms |
(Z)-1-(2-chlorophenyl)-2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethenol |
| Wiley ID |
1773393 |
![2-[2-(o-Chlorophenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline](/api/spectrum/11B9FWL2B4H/structure.png?h=300&w=458 "2-[2-(o-Chlorophenyl)-2-hydroxyl]ethenyl-4,4-dimethyl-2-oxazoline")
