SpectraBase Spectrum ID |
L05Z1uJa3Qs |
Name |
1-(1-cyclohexenyl)-2-(1-cyclopentenyl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h6,8H,1-5,7,9-10H2 |
InChIKey |
OGRWAFHODJTWPS-UHFFFAOYSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
C(C1=CCCCC1)(CC1=CCCC1)=O |
SPLASH |
splash10-0a59-8900000000-fc743ca86c7e14756b86 |
Source of Spectrum |
F-48-8428-15 |
Synonyms |
1-(cyclohexen-1-yl)-2-(cyclopenten-1-yl)ethanone |
Wiley ID |
1187123 |