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1,2-Hexane-3-d-diol, diacetate, [R-(R*,R*)]-

Compound with spectra: 1 MS (GC)

1,2-Hexane-3-d-diol, diacetate, [R-(R*,R*)]-
SpectraBase Compound ID 8SyKPX0xoI9
InChI InChI=1S/C10H18O4/c1-4-5-6-10(14-9(3)12)7-13-8(2)11/h10H,4-7H2,1-3H3/t10-/m1/s1/i6D/t6?,10-
InChIKey FTJCJGPXEAUCLZ-CELGQACPSA-N
Mol Weight 203.26 g/mol
Molecular Formula C10H172DO4
Exact Mass 203.126786 g/mol
Enantiomer InChIKey FTJCJGPXEAUCLZ-TXMFRNNOSA-N
Racemate InChIKey FTJCJGPXEAUCLZ-RAMDWTOOSA-N

View Spectrum of 1,2-Hexane-3-d-diol, diacetate, [R-(R*,R*)]-

MS (GC) Spectrum
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Source of Spectrum J-49-1516-0
2-Acetoxyhexyl acetate
1,3-Hexane-2-d-diol, diacetate, [S-(R*,S*)]-
(E)-(S)-(+)-6-Hydroxy-2-acetoxynon-7-enyl acetate
1-ACETOXY-2-TRIFLUOROACETOXYHEXANE
2-(Acetyloxy)cyclooctyl acetate
1,2-Di(chloroacetoxy)octane
1,2,6-Hexanetriol trithioglycolate
2(3H)-Furanone, 4-(acetyloxy)dihydro-3-methyl-, cis-
(1-acetyloxy-5-iodanyl-pentan-2-yl) 2,2-dimethylpropanoate
(1-acetyloxy-5-oxidanylidene-pentan-2-yl) 2,2-dimethylpropanoate
2-Acetoxymethyl-8-pentyl-oxocane
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Unknown Identification

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