SpectraBase Spectrum ID |
4AALVi7aAD2 |
Name |
N-[(Cyclopentyloxy)methyl]pyrrole-2-carbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c12-8-10-4-3-7-13(10)9-14-11-5-1-2-6-11/h3-4,7,11H,1-2,5-6,9H2 |
InChIKey |
INTLUUYJMVBHJZ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cssc.201700783 |
Molecular Weight |
190.246 g/mol |
SMILES |
c1([n](ccc1)COC1CCCC1)C#N |
SPLASH |
splash10-0a4i-4900000000-d9ba25133dc85492ab6d |
Source of Spectrum |
CSC-10-3081-28a |
Synonyms |
1-((cyclopentyloxy)methyl)-1H-pyrrole-2-carbonitrile |
Wiley ID |
1808275 |