SpectraBase Spectrum ID |
AcCSvAjmZql |
Name |
(S)-3-(2-Methylphenoxy)propane-1,2-diol 1,2-diacetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O5 |
InChI |
InChI=1S/C14H18O5/c1-10-6-4-5-7-14(10)18-9-13(19-12(3)16)8-17-11(2)15/h4-7,13H,8-9H2,1-3H3/t13-/m1/s1 |
InChIKey |
CVMSKRHCTWCITE-CYBMUJFWSA-N |
Molecular Weight |
266.293 g/mol |
SMILES |
C(O[C@@](COc1c(C)cccc1)(COC(=O)C)[H])(=O)C |
SPLASH |
splash10-0a4i-3940000000-577f95dd34ff425cb8b1 |
Source of Spectrum |
QC-2-1034-3 |
Synonyms |
(1S)-2-(acetyloxy)-1-[(2-methylphenoxy)methyl]ethyl acetate
Acetic acid[(2S)-2-acetoxy-3-(2-methylphenoxy)propyl]ester
Acetic acid[(2S)-2-acetyloxy-3-(2-methylphenoxy)propyl]ester
[(2S)-2-acetoxy-3-(2-methylphenoxy)propyl]acetate
[(2S)-2-acetyloxy-3-(2-methylphenoxy)propyl]acetate
[(2S)-2-acetyloxy-3-(2-methylphenoxy)propyl]ethanoate
Acetic acid [(2S)-2-acetyloxy-3-(2-methylphenoxy)propyl] ester
[(2S)-2-acetyloxy-3-(2-methylphenoxy)propyl] acetate
[(2S)-2-acetoxy-3-(2-methylphenoxy)propyl] acetate
[(2S)-2-acetyloxy-3-(2-methylphenoxy)propyl] ethanoate |
Wiley ID |
883051 |