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(S)-4-(2-Methoxyphenoxy)-2-methylbutane-1,2-diol
SpectraBase Compound ID GgNCKRJ08bB
InChI InChI=1S/C12H18O4/c1-12(14,9-13)7-8-16-11-6-4-3-5-10(11)15-2/h3-6,13-14H,7-9H2,1-2H3/t12-/m0/s1
InChIKey UBFTUIUJCGSETH-LBPRGKRZSA-N
Mol Weight 226.27 g/mol
Molecular Formula C12H18O4
Exact Mass 226.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5EZynTt75ec
Name (S)-4-(2-Methoxyphenoxy)-2-methylbutane-1,2-diol
Alternate Name(s) (2S)-4-(2-methoxyphenoxy)-2-methyl-1,2-butanediol
Comments Less than 3 mono-isotopic peaks
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Formula C12H18O4
InChI InChI=1S/C12H18O4/c1-12(14,9-13)7-8-16-11-6-4-3-5-10(11)15-2/h3-6,13-14H,7-9H2,1-2H3/t12-/m0/s1
InChIKey UBFTUIUJCGSETH-LBPRGKRZSA-N
Molecular Weight 226.272 g/mol
SMILES O[C@](CO)(CCOc1c(OC)cccc1)C
SPLASH splash10-00di-0920000000-5c3ede19494bcb03fc28
Source of Spectrum SO-0-877-19
Wiley ID 875526