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(2S,3S)-2-Methyl-3-phenylmethoxy-4-penten-1-ol isomer
SpectraBase Compound ID EscS6AgyUas
InChI InChI=1S/C13H18O2/c1-3-13(11(2)9-14)15-10-12-7-5-4-6-8-12/h3-8,11,13-14H,1,9-10H2,2H3/t11-,13-/m0/s1
InChIKey KGQGQRQAFAPFJA-AAEUAGOBSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BC7gX5dWQWY
Name (2S,3S)-2-Methyl-3-phenylmethoxy-4-penten-1-ol isomer
Alternate Name(s) 2-Methyl-3-phenylmethoxy-4-penten-1-ol isomer 3-(benzyloxy)-2-methyl-4-penten-1-ol
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Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-3-13(11(2)9-14)15-10-12-7-5-4-6-8-12/h3-8,11,13-14H,1,9-10H2,2H3/t11-,13-/m0/s1
InChIKey KGQGQRQAFAPFJA-AAEUAGOBSA-N
Molecular Weight 206.285 g/mol
SMILES OC[C@@]([C@@](OCc1ccccc1)(C=C)[H])(C)[H]
SPLASH splash10-0a4l-9290000000-721aeca739bbce727405
Source of Spectrum F-56-8754-0
Wiley ID 859100