| SpectraBase Spectrum ID |
4fxFnzmU9uD |
| Name |
2-(1'-Methylpent-2'-enyl)cyclooct-2-en-1-one |
| Alternate Name(s) |
2-[(2E)-1-methyl-2-pentenyl]-2-cycloocten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-3-4-9-12(2)13-10-7-5-6-8-11-14(13)15/h4,9-10,12H,3,5-8,11H2,1-2H3/b9-4+,13-10- |
| InChIKey |
JVGTVYXCFVSARW-YABGYFGLSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1(\C(=C/CCCCC1)C(\C=C\CC)C)=O |
| SPLASH |
splash10-054o-9700000000-a26ff6c9f1fbd29526e4 |
| Source of Spectrum |
H-87-1606-13 |
| Wiley ID |
1563835 |
