| SpectraBase Compound ID | 60LbwLeeXhV |
|---|---|
| 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 |
| Mol Weight | 166.65 g/mol |
| Molecular Formula | C10H11Cl |
| Exact Mass | 166.054928 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Kzy04jtpxKz |
|---|---|
| Name | 1-(p-Chlorophenyl)-1-butene, (E)- |
| CAS Registry Number | 18654-73-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 1-Butene, 1-(p-chlorophenyl)-, (E)- Benzene, 1-(1-butenyl)-4-chloro-, (E) trans-1-(4-Chlorophenyl)-1-butene |
| Technique | Cell |