| SpectraBase Spectrum ID |
5szG5f6rMjQ |
| Name |
4-[(2R,3R)-3-Methyloxiran-2-yl]phenyl (2S)-2-Methylbutanoate |
| Copyright |
Copyright © 2020-2024 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 |
| Literature Reference DOI |
10.1002/cbdv.200590005 |
| Molecular Weight |
234.295 g/mol |
| SMILES |
C([C@](CC)(C)[H])(=O)Oc1ccc(cc1)[C@@]1(O[C@@]1(C)[H])[H] |
| SPLASH |
splash10-0a4i-9300000000-953ed53a0788c8be5eb0 |
| Source of Spectrum |
CBD-2-230-(+)_1 |
| Synonyms |
4-((2S,3R)-3-methyloxiran-2-yl)phenyl (S)-2-methylbutanoate |
| Wiley ID |
1792457 |
![4-[(2R,3R)-3-Methyloxiran-2-yl]phenyl (2S)-2-Methylbutanoate](/api/spectrum/5szG5f6rMjQ/structure.png?h=300&w=458 "4-[(2R,3R)-3-Methyloxiran-2-yl]phenyl (2S)-2-Methylbutanoate")
