| SpectraBase Spectrum ID |
65vvAyVKfZb |
| Name |
(4R,1'S)-4-(1-Chloro-1-phenylmethyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c11-9(7-4-2-1-3-5-7)8-6-14-10(13)12-8/h1-5,8-9H,6H2,(H,12,13)/t8-,9+/m1/s1 |
| InChIKey |
KUQDLRFKLFIQQE-BDAKNGLRSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
N1[C@](COC1=O)([C@](c1ccccc1)(Cl)[H])[H] |
| SPLASH |
splash10-000i-9000000000-f86c2c3551f0b53fd700 |
| Source of Spectrum |
QE-7-2589-11 |
| Synonyms |
(4R)-4-[(S)-chloro(phenyl)methyl]-1,3-oxazolidin-2-one
(4RS,1'SR)-4-(1-Chloro-1-phenylmethyl)-1,3-oxazolidin-2-one |
| Wiley ID |
845608 |
