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(R)-3-(2-Methylphenoxy)propane-1,2-diol 1-acetate
SpectraBase Compound ID DuEoKTIHHWQ
InChI InChI=1S/C12H16O4/c1-9-5-3-4-6-12(9)16-8-11(14)7-15-10(2)13/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1
InChIKey RKLHGOJSHSNCCB-NSHDSACASA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4oBzQDRTEpN
Name (R)-3-(2-Methylphenoxy)propane-1,2-diol 1-acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-9-5-3-4-6-12(9)16-8-11(14)7-15-10(2)13/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1
InChIKey RKLHGOJSHSNCCB-NSHDSACASA-N
Molecular Weight 224.256 g/mol
SMILES O[C@@](COC(=O)C)(COc1c(C)cccc1)[H]
SPLASH splash10-0vi0-1900000000-87b72b8084517e03d413
Source of Spectrum QC-2-1034-2
Synonyms Acetic acid[(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]ester [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]acetate [(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanoate [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl] acetate [(2R)-3-(2-methylphenoxy)-2-oxidanyl-propyl] ethanoate
Wiley ID 883052