| SpectraBase Spectrum ID |
7RvnA0qejaI |
| Name |
5-Chloromethyl-4-phenyl-1,3-oxazolidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
211.040006264 u |
| 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 |
C1(N[C@](C2=CC=CC=C2)([C@](O1)(CCl)[H])[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888506 |