| SpectraBase Spectrum ID |
45X6cxbxcz2 |
| Name |
Benzene, 3-pentenyl-, (E)- |
| CAS Registry Number |
16091-23-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h2-4,6-7,9-10H,5,8H2,1H3/b3-2+ |
| InChIKey |
GLXIHKLBZUKOLW-NSCUHMNNSA-N |
| Molecular Weight |
146.233 g/mol |
| SMILES |
C\C=C\CCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-f6d2552cdc38607bf6a7 |
| Source of Spectrum |
J-49-388-0 |
| Synonyms |
(3E)-3-Pentenylbenzene
5-Phenyl-2-pentene
(E)- and (Z)-1-Phenyl-3-pentene
2-Pentene, 5-phenyl-, (E)-
Benzene, 3-pentenyl-
[(E)-pent-3-enyl]benzene |
| Wiley ID |
1144514 |
