| SpectraBase Spectrum ID |
DOHlTKFXRls |
| Name |
2-(Tricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile |
| Alternate Name(s) |
2-tricyclo[3.3.0.0(3,7)]oct-2-ylidenemalononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2 |
| InChI |
InChI=1S/C11H10N2/c12-4-8(5-13)11-9-2-6-1-7(9)3-10(6)11/h6-7,9-10H,1-3H2/t6-,7?,9?,10-/m1/s1 |
| InChIKey |
DJBFXWSLYIWCKB-KFQCJPFZSA-N |
| Molecular Weight |
170.215 g/mol |
| SMILES |
C1([C@]2([C@]3(CC1C(C3)C2)[H])[H])=C(C#N)C#N |
| SPLASH |
splash10-002f-0900000000-5463262e515f528a14f2 |
| Source of Spectrum |
U1-1999-78-21 |
| Wiley ID |
752304 |
![2-(Tricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile](/api/spectrum/DOHlTKFXRls/structure.png?h=300&w=458 "2-(Tricyclo[3.3.0.0(3,7)]octan-2'-ylidene)propanedinitrile")
