| SpectraBase Spectrum ID |
1BzSdFW34Qy |
| Name |
(1R,2S,5R)-2-(1-Acetoxyethyl)-1-cyano-1-[2-(methoxymethoxy)ethyl]cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO4 |
| InChI |
InChI=1S/C13H21NO4/c1-10(18-11(2)15)12-4-5-13(12,8-14)6-7-17-9-16-3/h10,12H,4-7,9H2,1-3H3/t10-,12-,13+/m0/s1 |
| InChIKey |
FEDHYRWAXOQXMC-WCFLWFBJSA-N |
| Molecular Weight |
255.314 g/mol |
| SMILES |
[C@]1([C@@]([C@@](OC(=O)C)(C)[H])([H])CC1)(C#N)CCOCOC |
| SPLASH |
splash10-0005-9100000000-8296bffe0f601fcf37e8 |
| Source of Spectrum |
QC-11-1694-5 |
| Synonyms |
(1R,2S,5S)-2-(1-Acetoxyethyl)-1-cyano-1-[2-(methoxymethoxy)ethyl]cyclobutane
(1S)-1-{(1R,2S)-2-cyano-2-[2-(methoxymethoxy)ethyl]cyclobutyl}ethyl acetate |
| Wiley ID |
859860 |
![(1R,2S,5R)-2-(1-Acetoxyethyl)-1-cyano-1-[2-(methoxymethoxy)ethyl]cyclobutane](/api/spectrum/1BzSdFW34Qy/structure.png?h=300&w=458 "(1R,2S,5R)-2-(1-Acetoxyethyl)-1-cyano-1-[2-(methoxymethoxy)ethyl]cyclobutane")
