| SpectraBase Spectrum ID |
6xOKSh0EI4h |
| Name |
2-(5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2-yl)-2-methylpropionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N |
| InChI |
InChI=1S/C20H21N/c1-20(2,14-21)19-12-11-17-8-7-15-5-3-4-6-16(15)9-10-18(17)13-19/h3-6,11-13H,7-10H2,1-2H3 |
| InChIKey |
ZYBPQVLZBHFTFL-UHFFFAOYSA-N |
| Molecular Weight |
275.395 g/mol |
| SMILES |
C(C(C)(C)c1cc2c(CCc3c(CC2)cccc3)cc1)#N |
| SPLASH |
splash10-056r-0490000000-50364b4737253c569600 |
| Source of Spectrum |
Y1-45-2969-3 |
| Synonyms |
2-Methyl-2-(5,6,11,12-tetrahydrodibenzo[a,e]cycloocten-2-yl)propanenitrile |
| Wiley ID |
1621923 |
![2-(5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2-yl)-2-methylpropionitrile](/api/spectrum/6xOKSh0EI4h/structure.png?h=300&w=458 "2-(5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2-yl)-2-methylpropionitrile")
