| SpectraBase Compound ID | 58KAmNAcVk0 |
|---|---|
| InChI | InChI=1S/C11H11Cl/c1-2-3-4-5-10-6-8-11(12)9-7-10/h2-9H,1H3/b3-2+,5-4- |
| InChIKey | KKJZPSHHLXBBNN-IAROGAJJSA-N |
| Mol Weight | 178.66 g/mol |
| Molecular Formula | C11H11Cl |
| Exact Mass | 178.054928 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7zKlRWyvlId |
|---|---|
| Name | 1-(4-Chlorophenyl)-1,3-pentadiene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11Cl |
| InChI | InChI=1S/C11H11Cl/c1-2-3-4-5-10-6-8-11(12)9-7-10/h2-9H,1H3/b3-2+,5-4- |
| InChIKey | KKJZPSHHLXBBNN-IAROGAJJSA-N |
| Molecular Weight | 178.662 g/mol |
| SMILES | C\C=C\C=C/c1ccc(cc1)Cl |
| SPLASH | splash10-004i-2900000000-eecad1c6b0385c3f2536 |
| Source of Spectrum | AJ-56-2156-4 |
| Synonyms | 1-Chloro-4-[(1Z,3E)-1,3-pentadienyl]benzene |
| Wiley ID | 1174076 |