| SpectraBase Spectrum ID |
DLtVGLsH4TR |
| Name |
(1R,2S)-2-(1-Hydroxy-ethyl)-1-(2-methoxymethoxy-ethyl)-cyclobutanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO3 |
| InChI |
InChI=1S/C11H19NO3/c1-9(13)10-3-4-11(10,7-12)5-6-15-8-14-2/h9-10,13H,3-6,8H2,1-2H3/t9?,10-,11+/m1/s1 |
| InChIKey |
XMBSYBZBUFSMCY-ZOCYIJKUSA-N |
| Molecular Weight |
213.277 g/mol |
| SMILES |
OC([C@@]1([C@@](C#N)(CC1)CCOCOC)[H])C |
| SPLASH |
splash10-0002-9300000000-a3214ecbe57d44717e51 |
| Source of Spectrum |
QE-5-3305-10 |
| Synonyms |
(1R,2S)-2-[(1S)-1-hydroxyethyl]-1-[2-(methoxymethoxy)ethyl]cyclobutanecarbonitrile
cis-2-(1-Hydroxyethyl)-1-(2-methoxymethoxyethyl)cyclobutyl-1-carbonitrile |
| Wiley ID |
844369 |
