SpectraBase Spectrum ID |
2muC06hdV1e |
Name |
3-[(Cyclopentyloxycarbonyl)amino]-propanenitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14N2O2 |
InChI |
InChI=1S/C9H14N2O2/c10-6-3-7-11-9(12)13-8-4-1-2-5-8/h8H,1-5,7H2,(H,11,12) |
InChIKey |
ALEBQEAPRCHILE-UHFFFAOYSA-N |
Molecular Weight |
182.223 g/mol |
SMILES |
N(CCC#N)C(=O)OC1CCCC1 |
SPLASH |
splash10-014i-0900000000-bbb5a39b55ca1e3c97dd |
Source of Spectrum |
D8-326-272-1 |
Synonyms |
cyclopentyl 2-cyanoethylcarbamate |
Wiley ID |
1514779 |