| SpectraBase Spectrum ID |
6K8j9sL6kvD |
| Name |
4-(Cyclohexa-1,3-dien-5-yl)-1-phenylbutyne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16 |
| InChI |
InChI=1S/C16H16/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9,11-12,15H,7,10,13H2 |
| InChIKey |
ZIKUDLDLRDNFIK-UHFFFAOYSA-N |
| Molecular Weight |
208.304 g/mol |
| SMILES |
C(#CCCC1C=CC=CC1)c1ccccc1 |
| SPLASH |
splash10-016r-3900000000-bf7e8edcb1750c11bb82 |
| Source of Spectrum |
OV-23-796-1 |
| Synonyms |
[4-(2,4-cyclohexadien-1-yl)-1-butynyl]benzene |
| Wiley ID |
1577994 |
