SpectraBase Spectrum ID |
1XpukaC7gla |
Name |
2-(4-piperidinyloxy)acetic acid tert-butyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H21NO3 |
InChI |
InChI=1S/C11H21NO3/c1-11(2,3)15-10(13)8-14-9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3 |
InChIKey |
PCOKVBQRZCEGTJ-UHFFFAOYSA-N |
Molecular Weight |
215.293 g/mol |
SMILES |
N1CCC(CC1)OCC(=O)OC(C)(C)C |
SPLASH |
splash10-001i-9000000000-7a06874c45ff02023c6e |
Source of Spectrum |
E1-35-4404-33 |
Synonyms |
2-(4-piperidyloxy)acetic acid tert-butyl ester
tert-butyl 2-(4-piperidyloxy)acetate
tert-butyl 2-piperidin-4-yloxyacetate
tert-butyl 2-piperidin-4-yloxyethanoate |
Wiley ID |
1574576 |