SpectraBase Spectrum ID |
6g09Y0vBKox |
Name |
1-(3'-cyclohexenyl)-2-pentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O |
InChI |
InChI=1S/C11H18O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-4,10H,2,5-9H2,1H3 |
InChIKey |
JEVYHGQAPYKSPS-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.19810640726 |
Molecular Weight |
166.264 g/mol |
SMILES |
C(C(CCC)=O)C1CC=CCC1 |
SPLASH |
splash10-001i-9000000000-0504de5155f789a70fed |
Source of Spectrum |
H-64-2201-20 |
Synonyms |
1-(cyclohex-3-en-1-yl)pentan-2-one |
Wiley ID |
1797598 |