| SpectraBase Spectrum ID |
1xouoQKVOVr |
| Name |
2-Butene, 3-chloro-1-phenyl-, (Z)- |
| CAS Registry Number |
16608-68-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl |
| InChI |
InChI=1S/C10H11Cl/c1-9(11)7-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7+ |
| InChIKey |
BMKFTLGOMZXRQC-VQHVLOKHSA-N |
| Molecular Weight |
166.651 g/mol |
| SMILES |
C\C(Cl)=C/Cc1ccccc1 |
| SPLASH |
splash10-00lr-7900000000-ceb322abd8b85fd8941b |
| Source of Spectrum |
AD-0-2501-0 |
| Synonyms |
[(2E)-3-Chloro-2-butenyl]benzene
3-Chloro-1-phenyl-2-butene
[(E)-3-chloranylbut-2-enyl]benzene
[(E)-3-chlorobut-2-enyl]benzene
3-Chloro-1-phenyl-cis-2-butene
(E)-(3-chlorobut-2-en-1-yl)benzene |
| Wiley ID |
14359 |
