| SpectraBase Spectrum ID |
6EO5IPJcGjB |
| Name |
2-Allyl-3-(3'-methylbuta-1',2'-dienyl)-cyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-4-6-13-12(10-9-11(2)3)7-5-8-14(13)15/h4,10H,1,5-8H2,2-3H3 |
| InChIKey |
NBRIHKOKNDEBLT-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C1(=C(C=C=C(C)C)CCCC1=O)CC=C |
| SPLASH |
splash10-0006-9000000000-25a3e43983dcd8349d3f |
| Source of Spectrum |
QE-14-2460-2a |
| Wiley ID |
1691959 |
