| SpectraBase Spectrum ID |
HVZRZJiQWme |
| Name |
methyl 1-(2-cyanoethyl)cyclohexanecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-14-10(13)11(8-5-9-12)6-3-2-4-7-11/h2-8H2,1H3 |
| InChIKey |
QFHVIFOKSPUVOV-UHFFFAOYSA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C(C1(CCC#N)CCCCC1)(=O)OC |
| SPLASH |
splash10-0002-9000000000-a5f84a18e440673318ec |
| Source of Spectrum |
F-48-6368-9 |
| Synonyms |
1-(2-cyanoethyl)-1-cyclohexanecarboxylic acid methyl ester
methyl 1-(2-cyanoethyl)cyclohexane-1-carboxylate |
| Wiley ID |
1192138 |
