SpectraBase Spectrum ID |
55RajgKsJi5 |
Name |
2-(4-ketocyclohex-2-en-1-yl)-2-(3-ketocyclopenten-1-yl)malononitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N2O2 |
InChI |
InChI=1S/C14H12N2O2/c15-8-14(9-16,11-3-6-13(18)7-11)10-1-4-12(17)5-2-10/h1,4,7,10H,2-3,5-6H2 |
InChIKey |
REIQTUIAFMPGKZ-UHFFFAOYSA-N |
Molecular Weight |
240.262 g/mol |
SMILES |
C1(=O)C=C(CC1)C(C#N)(C#N)C1C=CC(CC1)=O |
SPLASH |
splash10-00kb-9100000000-d41d62dd3d6153d43531 |
Synonyms |
2-(4-oxidanylidenecyclohex-2-en-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
2-(4-oxo-1-cyclohex-2-enyl)-2-(3-oxo-1-cyclopentenyl)propanedinitrile
2-(4-Oxo-2-cyclohexen-1-yl)-2-(3-oxo-1-cyclopenten-1-yl)malononitrile
2-(4-oxocyclohex-2-en-1-yl)-2-(3-oxocyclopenten-1-yl)propanedinitrile
Propanedinitrile, 2-(1-cyclopenten-3-on-1-yl)-2-(2-cyclohex-4-on-1-yl)- |
Wiley ID |
1493433 |