| SpectraBase Spectrum ID |
GGWRNijsbEa |
| Name |
3-[(1E)-1-octenyl]-2-cyclohexen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-2-3-4-5-6-7-9-13-10-8-11-14(15)12-13/h7,9,12H,2-6,8,10-11H2,1H3/b9-7+ |
| InChIKey |
VSKPYAWRLWIVDZ-VQHVLOKHSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1=C(\C=C\CCCCCC)CCCC1=O |
| SPLASH |
splash10-00di-0920000000-0709445f104fdaf84ee8 |
| Source of Spectrum |
F-49-41-4 |
| Synonyms |
3-[(E)-oct-1-enyl]-1-cyclohex-2-enone
3-[(E)-oct-1-enyl]cyclohex-2-en-1-one |
| Wiley ID |
1205296 |
![3-[(1E)-1-octenyl]-2-cyclohexen-1-one](/api/spectrum/GGWRNijsbEa/structure.png?h=300&w=458 "3-[(1E)-1-octenyl]-2-cyclohexen-1-one")
