| SpectraBase Spectrum ID |
HsSxgGpEFO3 |
| Name |
1-Carbothoxyethyl-3,3-di-n-amylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H35NO2 |
| InChI |
InChI=1S/C18H35NO2/c1-5-8-10-12-18(13-11-9-6-2)14-19(15-18)16(4)17(20)21-7-3/h16H,5-15H2,1-4H3 |
| InChIKey |
KMTUYARUTJXREU-UHFFFAOYSA-N |
| Molecular Weight |
297.483 g/mol |
| SMILES |
C(N1CC(CCCCC)(CCCCC)C1)(C(=O)OCC)C |
| SPLASH |
splash10-001i-9600000000-a8769723697d942f9e3a |
| Source of Spectrum |
JX-2015-6-8475 |
| Synonyms |
Ethyl 2-(3,3-dipentylazetidin-1-yl)propanoate |
| Wiley ID |
1729947 |
