| SpectraBase Spectrum ID |
4U4Ge1Atrdp |
| Name |
2-(4-Chlorophenyl)-4,4-dimethyloxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO |
| InChI |
InChI=1S/C11H12ClNO/c1-11(2)7-14-10(13-11)8-3-5-9(12)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey |
XCQDCQKNZXMXGM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c5cc01144b |
| Molecular Weight |
209.676 g/mol |
| SMILES |
c1c(ccc(C2=NC(CO2)(C)C)c1)Cl |
| SPLASH |
splash10-0006-1900000000-d65b11c4be56dd70499f |
| Source of Spectrum |
KD-51-6415/SMSI7-5e |
| Synonyms |
2-(4-Chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
2-(4-Chlorophenyl)-4,4-dimethyl-5H-oxazole
2-(4-Chlorophenyl)-4,4-dimethyl-5H-1,3-oxazole |
| Wiley ID |
1760583 |
