SpectraBase Spectrum ID |
8ga6I8b9sC3 |
Name |
8-Ethoxy-9-(dicyanomethylene)tricyclo[4.2.1.0(2,5)]non-3-ene |
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-FGPLHTHASA-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-0900000000-33c0abe7edb4c1880faf |
Source of Spectrum |
J-57-882-12 |
Synonyms |
2-(7-Ethoxytricyclo[4.2.1.0(2,5)]non-3-en-9-ylidene)malononitrile |
Wiley ID |
1227811 |