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(R)-3-Hydroxy-2-(p-methoxybenzyl)propyl acetate
SpectraBase Compound ID AzZdS9FgHjP
InChI InChI=1S/C13H18O4/c1-10(15)17-9-12(8-14)7-11-3-5-13(16-2)6-4-11/h3-6,12,14H,7-9H2,1-2H3/t12-/m1/s1
InChIKey GYDVROIAPZTPPG-GFCCVEGCSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8zpXn5NimIp
Name (R)-3-Hydroxy-2-(p-methoxybenzyl)propyl acetate
Alternate Name(s) (2R)-3-hydroxy-2-(4-methoxybenzyl)propyl acetate Acetic acid[(2R)-2-(hydroxymethyl)-3-(4-methoxyphenyl)propyl]ester Acetic acid[(2R)-3-(4-methoxyphenyl)-2-methylol-propyl]ester [(2R)-2-(hydroxymethyl)-3-(4-methoxyphenyl)propyl]acetate [(2R)-2-(hydroxymethyl)-3-(4-methoxyphenyl)propyl]ethanoate Acetic acid [(2R)-2-(hydroxymethyl)-3-(4-methoxyphenyl)propyl] ester [(2R)-2-(hydroxymethyl)-3-(4-methoxyphenyl)propyl] acetate [(2R)-2-(hydroxymethyl)-3-(4-methoxyphenyl)propyl] ethanoate
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Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-10(15)17-9-12(8-14)7-11-3-5-13(16-2)6-4-11/h3-6,12,14H,7-9H2,1-2H3/t12-/m1/s1
InChIKey GYDVROIAPZTPPG-GFCCVEGCSA-N
Molecular Weight 238.283 g/mol
SMILES OC[C@](COC(=O)C)(Cc1ccc(cc1)OC)[H]
SPLASH splash10-00di-0900000000-66f879775e7c16143aec
Source of Spectrum H1-43-118-4
Wiley ID 757661