SpectraBase Spectrum ID |
GJzKKhjTyoo |
Name |
2-(2,2-Dimethylpent-4-en-1-ylidene)-3-methylcyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-5-8-13(3,4)9-11-10(2)6-7-12(11)14/h5,9-10H,1,6-8H2,2-4H3/b11-9- |
InChIKey |
POVQLYQJPBXRMU-LUAWRHEFSA-N |
Molecular Weight |
192.302 g/mol |
SMILES |
C(\C=C/1C(CCC1C)=O)(CC=C)(C)C |
SPLASH |
splash10-0pb9-2900000000-fb4c35956301bdd35ac5 |
Source of Spectrum |
J-61-8748-9 |
Synonyms |
(2Z)-2-(2,2-dimethyl-4-pentenylidene)-3-methylcyclopentanone |
Wiley ID |
1189071 |