| SpectraBase Spectrum ID |
1r8FNM1Ac7g |
| Name |
(3R)-3-(2-Propenyl)cyclopentan-1,1-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2 |
| InChI |
InChI=1S/C10H12N2/c1-2-3-9-4-5-10(6-9,7-11)8-12/h2,9H,1,3-6H2/t9-/m0/s1 |
| InChIKey |
UJEOPJONNIIEON-VIFPVBQESA-N |
| Molecular Weight |
160.220 g/mol |
| SMILES |
C1(C#N)(C#N)C[C@@](CC=C)(CC1)[H] |
| SPLASH |
splash10-014i-9400000000-8bd3d9a2eecd0abd5294 |
| Source of Spectrum |
QC-5-954-12 |
| Synonyms |
(3R)-3-allyl-1,1-cyclopentanedicarbonitrile |
| Wiley ID |
883538 |
