| SpectraBase Spectrum ID |
CuF4UXz4NWn |
| Name |
Benzene, 1-chloro-3-(1-propenyl)-, (E)-; benzene, 1-chloro-3-propenyl-, (E)-; trans-1-(3-chlorophenyl)-1-propene; trans-1-(m-chlorophenyl)-1-propene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.039277990 u |
| Formula |
C9H9Cl |
| InChI |
InChI=1S/C9H9Cl/c1-2-4-8-5-3-6-9(10)7-8/h2-7H,1H3/b4-2+ |
| InChIKey |
CJIRWMAWYOWROD-DUXPYHPUSA-N |
| Molecular Weight |
152.624 g/mol |
| SMILES |
C1(=CC(=CC=C1)Cl)\C=C\C |
| Spectrum/Structure Validation Score (Raman) |
0.792629 |