| SpectraBase Spectrum ID |
8gmPP4Ar8YY |
| Name |
Propanedinitrile, 1-[2-(1-cyclopenten-3-one-1-yl)-2-cyclohexen-1-yl)]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c15-8-11(9-16)14-4-2-1-3-13(14)10-5-6-12(17)7-10/h3,7,11,14H,1-2,4-6H2 |
| InChIKey |
LENPDDDHVBQGEG-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
C1(=O)C=C(CC1)C1=CCCCC1C(C#N)C#N |
| SPLASH |
splash10-03xu-7910000000-99cccb6257dd86fa192a |
| Synonyms |
2-[2-(3-ketocyclopenten-1-yl)cyclohex-2-en-1-yl]malononitrile
2-[2-(3-oxidanylidenecyclopenten-1-yl)cyclohex-2-en-1-yl]propanedinitrile
2-[2-(3-Oxo-1-cyclopenten-1-yl)-2-cyclohexen-1-yl]malononitrile
2-[2-(3-oxo-1-cyclopentenyl)-1-cyclohex-2-enyl]propanedinitrile
2-[2-(3-oxocyclopenten-1-yl)cyclohex-2-en-1-yl]propanedinitrile |
| Wiley ID |
1494424 |
![Propanedinitrile, 1-[2-(1-cyclopenten-3-one-1-yl)-2-cyclohexen-1-yl)]-](/api/spectrum/8gmPP4Ar8YY/structure.png?h=300&w=458 "Propanedinitrile, 1-[2-(1-cyclopenten-3-one-1-yl)-2-cyclohexen-1-yl)]-")
