| SpectraBase Spectrum ID |
KBLvA4ogeZ5 |
| Name |
3-(4-Pentenyl)-2-cyclohexen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h2,9H,1,3-8H2 |
| InChIKey |
SKLVGNMOTXBKLL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19921250921 |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1C(C=C(CC1)CCCC=C)=O |
| SPLASH |
splash10-001i-9400000000-a8d7fe9137c59948a8aa |
| Source of Spectrum |
K-125-2124-1f |
| Synonyms |
3-(pent-4-en-1-yl)cyclohex-2-en-1-one |
| Wiley ID |
1794589 |
