SpectraBase Spectrum ID |
GGxY4JYiLsm |
Name |
(-)-(1R,2R)-2-(2-chlorophenyl)cyclopropanecarboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
195.045091645 u |
Formula |
C10H10ClNO |
InChI |
InChI=1S/C10H10ClNO/c11-9-4-2-1-3-6(9)7-5-8(7)10(12)13/h1-4,7-8H,5H2,(H2,12,13)/t7-,8+/m0/s1 |
InChIKey |
JZCRDWQZRNVDCP-JGVFFNPUSA-N |
Molecular Weight |
195.649 g/mol |
SMILES |
[C@]1([C@](C(=O)N)(C1)[H])(C=1C(Cl)=CC=CC1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956839 |