| SpectraBase Spectrum ID |
KVFQLE2rVMk |
| Name |
(Z)-2-(1-Butenyl)toluene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-3-4-8-11-9-6-5-7-10(11)2/h4-9H,3H2,1-2H3/b8-4- |
| InChIKey |
FFWIWOGEFRVJIU-YWEYNIOJSA-N |
| Molecular Weight |
146.233 g/mol |
| SMILES |
c1(\C=C/CC)c(C)cccc1 |
| SPLASH |
splash10-001i-0900000000-2875d223551e1659a582 |
| Source of Spectrum |
F-56-3498-5 |
| Synonyms |
1-[(1Z)-1-butenyl]-2-methylbenzene
1-[(Z)-but-1-enyl]-2-methylbenzene |
| Wiley ID |
857012 |
