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(1R,2'S*)-1-(2'-Tetrahydropyranyl)-1-propanol
SpectraBase Compound ID FW2xYqSON4n
InChI InChI=1S/C8H16O2/c1-2-7(9)8-5-3-4-6-10-8/h7-9H,2-6H2,1H3/t7-,8+/m1/s1
InChIKey ZQMTXIYQBCMPOW-SFYZADRCSA-N
Mol Weight 144.21 g/mol
Molecular Formula C8H16O2
Exact Mass 144.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3uKPtnoTlqm
Name (1R,2'S*)-1-(2'-Tetrahydropyranyl)-1-propanol
Alternate Name(s) (1R)-1-[(2S)-2-oxanyl]-1-propanol (1R)-1-[(2S)-oxan-2-yl]propan-1-ol
Comments Less than 3 mono-isotopic peaks
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Formula C8H16O2
InChI InChI=1S/C8H16O2/c1-2-7(9)8-5-3-4-6-10-8/h7-9H,2-6H2,1H3/t7-,8+/m1/s1
InChIKey ZQMTXIYQBCMPOW-SFYZADRCSA-N
Molecular Weight 144.214 g/mol
SMILES O[C@@]([C@]1(OCCCC1)[H])(CC)[H]
SPLASH splash10-000l-9800000000-757594d3e048b0381bf2
Source of Spectrum J-59-3148-16
Wiley ID 1142881