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(R)-(+)-3-Acetoxy-2-(3-methoxyphenyl)-2-methyl-1-propanol

View entire compound with spectra: 1 MS (GC)

(R)-(+)-3-Acetoxy-2-(3-methoxyphenyl)-2-methyl-1-propanol
SpectraBase Compound ID DG3sl7M1IJy
InChI InChI=1S/C13H18O4/c1-10(15)17-9-13(2,8-14)11-5-4-6-12(7-11)16-3/h4-7,14H,8-9H2,1-3H3/t13-/m1/s1
InChIKey MYUYVYGZGBVEDL-CYBMUJFWSA-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 AJGKeQB9zQS
Name (R)-(+)-3-Acetoxy-2-(3-methoxyphenyl)-2-methyl-1-propanol
Alternate Name(s) Acetic acid[(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methyl-propyl]ester [(2R)-2-(3-methoxyphenyl)-2-methyl-3-oxidanyl-propyl]ethanoate [(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methyl-propyl]acetate Acetic acid [(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methylpropyl] ester [(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methylpropyl] acetate [(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methyl-propyl] acetate [(2R)-2-(3-methoxyphenyl)-2-methyl-3-oxidanyl-propyl] ethanoate
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Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-10(15)17-9-13(2,8-14)11-5-4-6-12(7-11)16-3/h4-7,14H,8-9H2,1-3H3/t13-/m1/s1
InChIKey MYUYVYGZGBVEDL-CYBMUJFWSA-N
Molecular Weight 238.283 g/mol
SMILES OC[C@@](c1cc(OC)ccc1)(COC(=O)C)C
SPLASH splash10-002g-9820000000-c5f32fa6aa7eef54f943
Source of Spectrum QC-8-286-2
Wiley ID 869648