| SpectraBase Spectrum ID |
5hOO1vpCudq |
| Name |
[4-(1,2-dimethylallyl)phenyl]-phenyl-methanone |
| Alternate Name(s) |
[4-(3-methylbut-3-en-2-yl)phenyl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-13(2)14(3)15-9-11-17(12-10-15)18(19)16-7-5-4-6-8-16/h4-12,14H,1H2,2-3H3 |
| InChIKey |
TZSYQMUFKVORBT-UHFFFAOYSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C=C(C(C)c1ccc(cc1)C(c1ccccc1)=O)C |
| SPLASH |
splash10-0a4i-0930000000-2f4b8165296511027a4f |
| Source of Spectrum |
F-56-2150-8 |
| Wiley ID |
856305 |
![[4-(1,2-dimethylallyl)phenyl]-phenyl-methanone](/api/spectrum/5hOO1vpCudq/structure.png?h=300&w=458 "[4-(1,2-dimethylallyl)phenyl]-phenyl-methanone")
