| SpectraBase Spectrum ID |
9x7C3XGAfSl |
| Name |
Cyclopropanecarboxylic acid, 2-bromo-1-phenyl-, trans- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.978592528 u |
| Formula |
C10H9BrO2 |
| InChI |
InChI=1S/C10H9BrO2/c11-8-6-10(8,9(12)13)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)/t8-,10+/m1/s1 |
| InChIKey |
ROLRQMRYWTXDCH-SCZZXKLOSA-N |
| Molecular Weight |
241.084 g/mol |
| SMILES |
[C@]1([C@](Br)(C1)[H])(C(=O)O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95993 |