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(1R,3R)-4-Methyl-1-(2'-methoxyphenyl)pentan-1,3-diol
SpectraBase Compound ID 5k70H3t4WxN
InChI InChI=1S/C13H20O3/c1-9(2)11(14)8-12(15)10-6-4-5-7-13(10)16-3/h4-7,9,11-12,14-15H,8H2,1-3H3/t11-,12-/m1/s1
InChIKey GGZNJHQZBWUMIL-VXGBXAGGSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GwyTb1KH3f4
Name (1R,3R)-4-Methyl-1-(2'-methoxyphenyl)pentan-1,3-diol
Alternate Name(s) (1R,3R)-1-(2-methoxyphenyl)-4-methyl-1,3-pentanediol 4-Methyl-1-(2'-methoxyphenyl)pentan-1,3-diol
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Formula C13H20O3
InChI InChI=1S/C13H20O3/c1-9(2)11(14)8-12(15)10-6-4-5-7-13(10)16-3/h4-7,9,11-12,14-15H,8H2,1-3H3/t11-,12-/m1/s1
InChIKey GGZNJHQZBWUMIL-VXGBXAGGSA-N
Molecular Weight 224.300 g/mol
SMILES O[C@](C[C@](c1c(OC)cccc1)(O)[H])(C(C)C)[H]
SPLASH splash10-000i-1920000000-81fba0c89af583882467
Source of Spectrum QE-11-3020-9
Wiley ID 1638788