SpectraBase Spectrum ID |
4A4hUZD5rN6 |
Name |
1-(1-Hexynyl)-4-phenyl-1,3,5,7-cyclooctatetraene |
Alternate Name(s) |
4-(1-hexynyl)-1,1'-biphenyl |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20 |
InChI |
InChI=1S/C20H20/c1-2-3-4-6-11-18-12-9-10-15-20(17-16-18)19-13-7-5-8-14-19/h5,7-10,12-17H,2-4H2,1H3/b10-9-,12-9-,15-10-,17-16-,18-12-,18-16-,20-15+,20-17+ |
InChIKey |
FJIWTPSXZNSKET-RIPJQKDSSA-N |
Molecular Weight |
260.380 g/mol |
SMILES |
C(\C1=C\C=C/(\C=C/C=C\1)c1ccccc1)#CCCCC |
SPLASH |
splash10-0gb9-0190000000-3f7bf731c4060201c87d |
Source of Spectrum |
J-56-5141-8 |
Wiley ID |
1264423 |