| SpectraBase Spectrum ID |
2cYjnXV7o6C |
| Name |
2-[(2-ketocyclopentyl)-(p-tolyl)methyl]malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-11-5-7-12(8-6-11)16(13(9-17)10-18)14-3-2-4-15(14)19/h5-8,13-14,16H,2-4H2,1H3 |
| InChIKey |
XTGALKIBQVNNKJ-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
C(C1C(=O)CCC1)(C(C#N)C#N)c1ccc(cc1)C |
| SPLASH |
splash10-014i-0910000000-7fd4e550e3be693c1df6 |
| Source of Spectrum |
KC-0-941-4 |
| Synonyms |
2-[(2-oxocyclopentyl)-(p-tolyl)methyl]propanedinitrile
2-[(4-methylphenyl)-(2-oxidanylidenecyclopentyl)methyl]propanedinitrile
2-[(4-methylphenyl)-(2-oxocyclopentyl)methyl]propanedinitrile |
| Wiley ID |
822004 |
![2-[(2-ketocyclopentyl)-(p-tolyl)methyl]malononitrile](/api/spectrum/2cYjnXV7o6C/structure.png?h=300&w=458 "2-[(2-ketocyclopentyl)-(p-tolyl)methyl]malononitrile")
