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(S)-3-(2-Methylphenoxy)propane-1,2-diol 1,2-diacetate
SpectraBase Compound ID 3YbL5kZz03B
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
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AcCSvAjmZql
Name (S)-3-(2-Methylphenoxy)propane-1,2-diol 1,2-diacetate
Alternate Name(s) (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
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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
Wiley ID 883051