| SpectraBase Spectrum ID |
3onhdR0OJ8 |
| Name |
1-[(1R,2R)-2-phenylcyclopropyl]cyclopentanecarbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
211.136099551 u |
| Formula |
C15H17N |
| InChI |
InChI=1S/C15H17N/c16-11-15(8-4-5-9-15)14-10-13(14)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-10H2/t13-,14+/m0/s1 |
| InChIKey |
OJYNTGHJYOGIOO-UONOGXRCSA-N |
| Ionization Type |
EI |
| Molecular Weight |
211.308 g/mol |
| Optical Rotation |
[a]D29 = -90.8 (c = 1.0, CHCl3) |
| Quality |
248 |
| Reported Formula |
C15H17N |
| SMILES |
C1([C@@]2(C[C@]2(C2=CC=CC=C2)[H])[H])(C#N)CCCC1 |
| SPLASH |
splash10-014i-1910000000-97a5b61f3a08eef03cf1 |
| Source of Spectrum |
CN111362832B |
| Wiley ID |
1894803 |
![1-[(1R,2R)-2-phenylcyclopropyl]cyclopentanecarbonitrile](/api/spectrum/3onhdR0OJ8/structure.png?h=300&w=458 "1-[(1R,2R)-2-phenylcyclopropyl]cyclopentanecarbonitrile")
