| SpectraBase Spectrum ID |
4gfDz3M4sy |
| Name |
2-(p-chlorophenyl)-3-oxazolidineethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO2 |
| InChI |
InChI=1S/C11H14ClNO2/c12-10-3-1-9(2-4-10)11-13(5-7-14)6-8-15-11/h1-4,11,14H,5-8H2 |
| InChIKey |
DDVYDKKMWMDSCY-UHFFFAOYSA-N |
| Molecular Weight |
227.691 g/mol |
| SMILES |
OCCN1C(c2ccc(cc2)Cl)OCC1 |
| SPLASH |
splash10-052b-7900000000-bcfc161c39f6df7989a6 |
| Source of Spectrum |
RB-1982-10430-0 |
| Synonyms |
2-[2-(4-chlorophenyl)-1,3-oxazolidin-3-yl]ethanol |
| Wiley ID |
1228443 |
