| SpectraBase Spectrum ID |
9d5EYmtoiq6 |
| Name |
Methyl (2-chloro-2-cyanoethyl)-1-cyclopentanecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClNO2 |
| InChI |
InChI=1S/C10H14ClNO2/c1-14-9(13)10(4-2-3-5-10)6-8(11)7-12/h8H,2-6H2,1H3 |
| InChIKey |
WMAFPFPYDTVUJU-UHFFFAOYSA-N |
| Molecular Weight |
215.680 g/mol |
| SMILES |
C1(C(=O)OC)(CC(C#N)Cl)CCCC1 |
| SPLASH |
splash10-001i-9000000000-3e46a14a86a4e2170ed3 |
| Source of Spectrum |
F-48-6367-8 |
| Synonyms |
methyl 1-(2-chloro-2-cyanoethyl)cyclopentanecarboxylate |
| Wiley ID |
1214430 |
