SpectraBase Spectrum ID |
AcKpGDkexCD |
Name |
N-(5-Chloranyl-2-oxidanyl-phenyl)cyclopropanecarboxamide |
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/c11-7-3-4-9(13)8(5-7)12-10(14)6-1-2-6/h3-6,13H,1-2H2,(H,12,14) |
InChIKey |
LBNUJNDHFNUNLU-UHFFFAOYSA-N |
Molecular Weight |
211.648 g/mol |
SMILES |
C1(CC1)C(=O)NC=1C(=CC=C(C1)Cl)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93809 |