| SpectraBase Spectrum ID |
4rZuWVcsZfm |
| Name |
1-chloranyl-4-[(E)-pent-3-en-2-yl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13Cl |
| InChI |
InChI=1S/C11H13Cl/c1-3-4-9(2)10-5-7-11(12)8-6-10/h3-9H,1-2H3/b4-3+ |
| InChIKey |
KMRLJAPSNQGSMA-ONEGZZNKSA-N |
| Molecular Weight |
180.678 g/mol |
| SMILES |
C\C=C\C(C)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-0900000000-2468126f29b22fca6237 |
| Source of Spectrum |
F-56-2149-7 |
| Synonyms |
1-chloro-4-[(E)-1-methylbut-2-enyl]benzene
1-chloro-4-[(E)-pent-3-en-2-yl]benzene |
| Wiley ID |
856329 |
![1-chloranyl-4-[(E)-pent-3-en-2-yl]benzene](/api/spectrum/4rZuWVcsZfm/structure.png?h=300&w=458 "1-chloranyl-4-[(E)-pent-3-en-2-yl]benzene")
