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1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxy)-, (S)-
SpectraBase Compound ID gtoqQD3jVj
InChI InChI=1S/C18H22O4/c1-20-17-9-7-16(8-10-17)12-21-14-18(11-19)22-13-15-5-3-2-4-6-15/h2-10,18-19H,11-14H2,1H3/t18-/m0/s1
InChIKey SLBYTJOUKSGMNL-SFHVURJKSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol
Enantiomer InChIKey SLBYTJOUKSGMNL-GOSISDBHSA-N
Racemate InChIKey SLBYTJOUKSGMNL-UHFFFAOYSA-N
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