SpectraBase Spectrum ID |
HAN0LEOC5rW |
Name |
2-(1'-Ethenylbut-2'-enyl)cyclooctanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-3-9-12(4-2)13-10-7-5-6-8-11-14(13)15/h3-4,9,12-13H,2,5-8,10-11H2,1H3/b9-3+ |
InChIKey |
UEISJVVNQLYXHI-YCRREMRBSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
C1(C(C(\C=C\C)C=C)CCCCCC1)=O |
SPLASH |
splash10-001i-9300000000-88f1e2badd492f976158 |
Source of Spectrum |
H-87-1605-12 |
Synonyms |
2-[(2E)-1-vinyl-2-butenyl]cyclooctanone |
Wiley ID |
1563837 |