SpectraBase Spectrum ID |
LvTCEbZerfq |
Name |
2-Butene, 3-chloro-1-phenyl-, (Z)- |
CAS Registry Number |
16608-68-7 |
Copyright |
Copyright © 2020-2024 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=C/(C)Cl)c1ccccc1 |
SPLASH |
splash10-001l-3900000000-b16147f097bf361b49fc |
Source of Spectrum |
JX-2015-6-8530 |
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 |
1729969 |