| SpectraBase Spectrum ID |
JYU6iABoNYO |
| Name |
(1R,2r,3S)-2-allyl-2-methylcyclopentane-1,3-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-3-6-11(2)9(7-12)4-5-10(11)8-13/h3,9-10H,1,4-6H2,2H3/t9-,10+,11- |
| InChIKey |
XXBLUWJTETUBBI-JGPRNRPPSA-N |
| Literature Reference DOI |
10.1002/asia.201402913 |
| Molecular Weight |
174.247 g/mol |
| SMILES |
[C@]1([C@@](CC[C@@]1(C#N)[H])(C#N)[H])(CC=C)C |
| SPLASH |
splash10-053r-1900000000-f8c06bff0c7c2a75b6af |
| Source of Spectrum |
CAJ-10-943-8 |
| Wiley ID |
1787151 |
