| SpectraBase Spectrum ID |
3SMFzCcO6Va |
| Name |
Ethyl (S)-(+)-2-hydroxy-2-(3'-chlorophenyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-2-14-10(13)9(12)7-4-3-5-8(11)6-7/h3-6,9,12H,2H2,1H3/t9-/m0/s1 |
| InChIKey |
YXRWJRDEXVLHEI-VIFPVBQESA-N |
| Molecular Weight |
214.648 g/mol |
| SMILES |
O[C@@](c1cc(Cl)ccc1)(C(=O)OCC)[H] |
| SPLASH |
splash10-002f-6900000000-7bba7c6d01691460bd40 |
| Source of Spectrum |
QC-8-1094-6 |
| Synonyms |
Ethyl (2S)-(3-chlorophenyl)(hydroxy)ethanoate |
| Wiley ID |
869898 |
