| SpectraBase Spectrum ID |
7cptopSulvl |
| Name |
8-Ethoxy-9-(dicyanomethylene)tricyclo[4.2.1.0(2,5)]non-3-ene isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-2-17-12-5-11-9-3-4-10(9)14(12)13(11)8(6-15)7-16/h3-4,9-12,14H,2,5H2,1H3/t9-,10+,11+,12-,14+/m1/s1 |
| InChIKey |
RXOPKTGUVJPERW-LARJDALCSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
C1([C@]2([C@]3(C=C[C@]3([C@@]1(C[C@]2(OCC)[H])[H])[H])[H])[H])=C(C#N)C#N |
| SPLASH |
splash10-0udi-0900000000-cb61f402c661a4beddc1 |
| Source of Spectrum |
J-57-882-13 |
| Synonyms |
2-((S)-7-Ethoxy-tricyclo[4.2.1.0*2,5*]non-3-en-9-ylidene)-malononitrile |
| Wiley ID |
1227810 |
![8-Ethoxy-9-(dicyanomethylene)tricyclo[4.2.1.0(2,5)]non-3-ene isomer](/api/spectrum/7cptopSulvl/structure.png?h=300&w=458 "8-Ethoxy-9-(dicyanomethylene)tricyclo[4.2.1.0(2,5)]non-3-ene isomer")
