| SpectraBase Spectrum ID |
CkNXGRFsRLu |
| Name |
1-(p-Chlorophenyl)-1-butene, (E)-; 1-butene, 1-(p-chlorophenyl)-, (E)-; benzene, 1-(1-butenyl)-4-chloro-, (E); trans-1-(4-chlorophenyl)-1-butene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
166.054928054 u |
| Formula |
C10H11Cl |
| InChI |
InChI=1S/C10H11Cl/c1-2-3-4-9-5-7-10(11)8-6-9/h3-8H,2H2,1H3/b4-3+ |
| InChIKey |
WPQLIWZJXJWKHL-ONEGZZNKSA-N |
| Molecular Weight |
166.651 g/mol |
| SMILES |
C(\C=C\C1=CC=C(C=C1)Cl)C |
| Spectrum/Structure Validation Score (Raman) |
0.976803 |
