| SpectraBase Spectrum ID |
68C4QAmVSUo |
| Name |
(1R,2s,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-URLYPYJESA-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 |
splash10-0a4i-3900000000-a64f0ccf874ce8f2967c |
| Source of Spectrum |
CAJ-10-943-9 |
| Wiley ID |
1787152 |
