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(2R,3S)-2-pent-4-enyl-3-oxanol
SpectraBase Compound ID FyNuJ1lpw8D
InChI InChI=1S/C10H18O2/c1-2-3-4-7-10-9(11)6-5-8-12-10/h2,9-11H,1,3-8H2/t9-,10+/m0/s1
InChIKey OYTOQHVCZRAHRO-VHSXEESVSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9uYCeGhkatI
Name (2R,3S)-2-pent-4-enyl-3-oxanol
Alternate Name(s) (2R,3S)-2-pent-4-enyloxan-3-ol (2R,3S)-2-pent-4-enyltetrahydropyran-3-ol
Comments Less than 3 mono-isotopic peaks
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Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-2-3-4-7-10-9(11)6-5-8-12-10/h2,9-11H,1,3-8H2/t9-,10+/m0/s1
InChIKey OYTOQHVCZRAHRO-VHSXEESVSA-N
Molecular Weight 170.252 g/mol
SMILES O[C@@]1([C@](OCCC1)(CCCC=C)[H])[H]
SPLASH splash10-00di-0900000000-6290994cfb73a3a666dc
Source of Spectrum J-64-4811-25
Wiley ID 1530583