| SpectraBase Spectrum ID |
8ta4aEXvaLF |
| Name |
2-( 6'-Oxotricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O |
| InChI |
InChI=1S/C11H8N2O/c12-3-5(4-13)10-6-1-8-7(10)2-9(6)11(8)14/h6-9H,1-2H2/t6-,7?,8?,9-/m0/s1 |
| InChIKey |
BVKOCDKOGDLRPR-UHFFFAOYSA-N |
| Molecular Weight |
184.198 g/mol |
| SMILES |
C1([C@@]2([C@@]3(CC1C(C3=O)C2)[H])[H])=C(C#N)C#N |
| SPLASH |
splash10-0a6r-9800000000-adf2b73e3c4ec2fc0714 |
| Source of Spectrum |
U1-1999-80-31 |
| Synonyms |
2-(6-oxotricyclo[3.3.0.0(3,7)]oct-2-ylidene)malononitrile |
| Wiley ID |
752294 |
![2-( 6'-Oxotricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile](/api/spectrum/8ta4aEXvaLF/structure.png?h=300&w=458 "2-( 6'-Oxotricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile")
