SpectraBase Spectrum ID |
3H5U7iTtIm3 |
Name |
Ethyl (2R,3S)-2-(4-Chlorophenoxy)-3-hydroxybutanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClO4 |
InChI |
InChI=1S/C12H15ClO4/c1-3-16-12(15)11(8(2)14)17-10-6-4-9(13)5-7-10/h4-8,11,14H,3H2,1-2H3/t8-,11+/m0/s1 |
InChIKey |
YKDDRVBXECKGDI-GZMMTYOYSA-N |
Molecular Weight |
258.701 g/mol |
SMILES |
O[C@]([C@](C(=O)OCC)(Oc1ccc(cc1)Cl)[H])(C)[H] |
SPLASH |
splash10-004l-0910000000-e65342d99bc46e7fd3b8 |
Source of Spectrum |
KD-15-3507-2 |
Synonyms |
(2R,3S)-2-(4-chlorophenoxy)-3-hydroxy-butyric acid ethyl ester
(2R,3S)-2-(4-chlorophenoxy)-3-hydroxybutanoic acid ethyl ester
Ethyl (2R,3S)-2-(4-chloranylphenoxy)-3-oxidanyl-butanoate |
Wiley ID |
1637335 |