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(+-)-1,4-Di-O-acetylerythritol
SpectraBase Compound ID EmPcMLEBPRp
InChI InChI=1S/C8H14O6/c1-5(9)13-3-7(11)8(12)4-14-6(2)10/h7-8,11-12H,3-4H2,1-2H3/t7-,8+
InChIKey PRZCCBBELKMZDR-OCAPTIKFSA-N
Mol Weight 206.19 g/mol
Molecular Formula C8H14O6
Exact Mass 206.079038 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 49H2u8ne0qb
Name (+-)-1,4-Di-O-acetylerythritol
Alternate Name(s) meso-1,4-bis[ O-Acetyl]-erythitol (2R,3S)-4-(acetyloxy)-2,3-dihydroxybutyl acetate Acetic acid [(2S,3R)-4-acetyloxy-2,3-dihydroxybutyl] ester [(2S,3R)-4-acetyloxy-2,3-dihydroxybutyl] acetate [(2S,3R)-4-acetoxy-2,3-dihydroxy-butyl] acetate [(2S,3R)-4-acetyloxy-2,3-bis(oxidanyl)butyl] ethanoate
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Formula C8H14O6
InChI InChI=1S/C8H14O6/c1-5(9)13-3-7(11)8(12)4-14-6(2)10/h7-8,11-12H,3-4H2,1-2H3/t7-,8+
InChIKey PRZCCBBELKMZDR-OCAPTIKFSA-N
Molecular Weight 206.194 g/mol
SMILES O[C@]([C@@](COC(=O)C)(O)[H])(COC(=O)C)[H]
SPLASH splash10-0udi-0900000000-39c3922b2af3f4e145a7
Source of Spectrum AN-103-289-6
Wiley ID 747396