| SpectraBase Spectrum ID |
K5btZPp8s8N |
| Name |
[4-[(E)-1-methylbut-2-enyl]phenyl]-phenyl-methanone |
| Alternate Name(s) |
[4-[(E)-pent-3-en-2-yl]phenyl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-3-7-14(2)15-10-12-17(13-11-15)18(19)16-8-5-4-6-9-16/h3-14H,1-2H3/b7-3+ |
| InChIKey |
RTIPJBPBFFOXRJ-XVNBXDOJSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C\C=C\C(C)c1ccc(cc1)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0930000000-2f4b8165296511027a4f |
| Source of Spectrum |
F-56-2150-7 |
| Wiley ID |
856326 |
![[4-[(E)-1-methylbut-2-enyl]phenyl]-phenyl-methanone](/api/spectrum/K5btZPp8s8N/structure.png?h=300&w=458 "[4-[(E)-1-methylbut-2-enyl]phenyl]-phenyl-methanone")
