| SpectraBase Spectrum ID |
GdLsh6eArOi |
| Name |
4-[(2R,3R)-3-Methyloxiran-2-yl]phenyl (2S)-2-Methylbutanoate |
| Alternate Name(s) |
4-((2S,3R)-3-methyloxiran-2-yl)phenyl (S)-2-methylbutanoate |
| Classification |
Phenol esters |
| Copyright |
Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-4-9(2)14(15)17-12-7-5-11(6-8-12)13-10(3)16-13/h5-10,13H,4H2,1-3H3/t9-,10+,13+/m0/s1 |
| InChIKey |
GZZHKMKHBABOEJ-OPQQBVKSSA-N |
| SPLASH |
splash10-0a4i-9300000000-953ed53a0788c8be5eb0 |
| Source of Spectrum |
CBD-2-230-(+)_1 (DOI: 10.1002/cbdv.200590005) |
| SpectraBase Batch ID |
Dge1Oq94aPz |
![4-[(2R,3R)-3-Methyloxiran-2-yl]phenyl (2S)-2-Methylbutanoate](/api/spectrum/GdLsh6eArOi/structure.png?h=300&w=458 "4-[(2R,3R)-3-Methyloxiran-2-yl]phenyl (2S)-2-Methylbutanoate")
