| SpectraBase Spectrum ID |
AyAYcQw7E9y |
| Name |
5-Chloromethyl-4-phenyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c11-6-8-9(12-10(13)14-8)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,12,13)/t8-,9-/m1/s1 |
| InChIKey |
MJHVVFGEOGYWBI-RKDXNWHRSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
N1[C@@]([C@](OC1=O)(CCl)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004i-2900000000-f28d7957c28353fb36ad |
| Source of Spectrum |
K1-2001-2429-4 |
| Synonyms |
(4R,5S)-5-Chloromethyl-4-phenyl-oxazolidin-2-one
(4R,5S)-5-(chloromethyl)-4-phenyl-2-oxazolidinone
(4R,5S)-5-(chloromethyl)-4-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
813914 |
