| SpectraBase Spectrum ID |
HD253IenOeA |
| Name |
Propanedinitrile, 1-(1-cycloocten-1-yl)-1-(1-cyclopenten-3-on-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c17-11-16(12-18,14-8-9-15(19)10-14)13-6-4-2-1-3-5-7-13/h6,10H,1-5,7-9H2/b13-6+ |
| InChIKey |
LTPWCPYZIHXZPN-AWNIVKPZSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
C1(=O)C=C(CC1)C(C#N)(C#N)\C=1CCCCCCC/1 |
| SPLASH |
splash10-066r-9410000000-b97ba58d051ddb984b13 |
| Synonyms |
2-(1-Cycloocten-1-yl)-2-(3-oxo-1-cyclopenten-1-yl)malononitrile
2-[(1E)-1-cyclooctenyl]-2-(3-oxo-1-cyclopentenyl)propanedinitrile
2-[(1E)-cycloocten-1-yl]-2-(3-ketocyclopenten-1-yl)malononitrile
2-[(1E)-cycloocten-1-yl]-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
2-[(1E)-cycloocten-1-yl]-2-(3-oxocyclopenten-1-yl)propanedinitrile |
| Wiley ID |
1491647 |
