| SpectraBase Spectrum ID |
KJ9NG3E4omI |
| Name |
CYCLOPENTA[cd]PENTALENE-1,1,2,2-TETRACARBONITRILE, 2A,4A,6A,6B-TETRAHYDRO- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H8N4 |
| InChI |
InChI=1S/C14H8N4/c15-5-13(6-16)10-3-1-9-2-4-11(12(9)10)14(13,7-17)8-18/h1-4,9-12H |
| InChIKey |
OANBGSAFEXMSSS-UHFFFAOYSA-N |
| Molecular Weight |
232.0748 |
| SMILES |
C=1C2C(C#N)(C#N)C(C#N)(C#N)C3C2C(C=C3)C1 |
| SPLASH |
splash10-0udi-5910000000-de64cf555287e3bcd5d8 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene-1,1,2,2-tetracarbonitrile](/api/spectrum/KJ9NG3E4omI/structure.png?h=300&w=458 "2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene-1,1,2,2-tetracarbonitrile")
