SpectraBase Spectrum ID |
C9NyWULMKg9 |
Name |
4-Cyclooctatetraenylbut-1-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14 |
InChI |
InChI=1S/C12H14/c1-2-3-9-12-10-7-5-4-6-8-11-12/h2,4-8,10-11H,1,3,9H2/b5-4-,6-4-,7-5-,8-6-,10-7-,11-8-,12-10-,12-11- |
InChIKey |
AIUHMPMUPCROMA-QFROGIBBSA-N |
Molecular Weight |
158.244 g/mol |
SMILES |
C(\C1=C/C=C\C=C/C=C\1)CC=C |
SPLASH |
splash10-0fvl-4900000000-66ce6d1d4df496447241 |
Source of Spectrum |
B-28-2253-0 |
Synonyms |
3-Butenyl-2,4,6,8-cyclooctatetraene |
Wiley ID |
1155908 |