| SpectraBase Spectrum ID |
B45aQlPJCp1 |
| Name |
6-(Dicyanomethylene)-8,9,10,11-tetrahydrocyclohepta[a]phenalen-12(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O |
| InChI |
InChI=1S/C21H14N2O/c22-11-15(12-23)16-9-8-13-5-3-6-17-20(13)18(16)10-14-4-1-2-7-19(24)21(14)17/h3,5-6,8-10H,1-2,4,7H2 |
| InChIKey |
OGEQAWKIMPXZFJ-UHFFFAOYSA-N |
| Molecular Weight |
310.356 g/mol |
| SMILES |
c12C(=C(C#N)C#N)C=Cc3c2c(ccc3)c2c(c1)CCCCC2=O |
| SPLASH |
splash10-03e9-0059000000-605bf6d040ede2ba6017 |
| Source of Spectrum |
AJ-67-3138-8 |
| Synonyms |
2-(12-oxo-9,10,11,12-tetrahydrocyclohepta[a]phenalen-6(8H)-ylidene)malononitrile |
| Wiley ID |
772973 |
![6-(Dicyanomethylene)-8,9,10,11-tetrahydrocyclohepta[a]phenalen-12(6H)-one](/api/spectrum/B45aQlPJCp1/structure.png?h=300&w=458 "6-(Dicyanomethylene)-8,9,10,11-tetrahydrocyclohepta[a]phenalen-12(6H)-one")
