| SpectraBase Spectrum ID |
J5D73gZKTEe |
| Name |
1-Cyclohexenyl-4-phenylbut-1-en-3-yne |
| Copyright |
Copyright © 2020-2024 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/h1,3-4,8-11,14H,2,5-6,12H2/b14-8+ |
| InChIKey |
BGQRGDYPVIRDPF-RIYZIHGNSA-N |
| Molecular Weight |
208.304 g/mol |
| SMILES |
C(\C=C\C1=CCCCC1)#Cc1ccccc1 |
| SPLASH |
splash10-016r-0920000000-f194ec47f85c095098cb |
| Source of Spectrum |
F4-0-2000-4 |
| Synonyms |
(E)-1-(Cyclohex-1-enyl)-4-phenylbut-1-en-3-yne
[(3E)-4-(1-cyclohexen-1-yl)-3-buten-1-ynyl]benzene |
| Wiley ID |
1618411 |
