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1,2-Benzenedimethanol, a1,a2,4-tris(acetyloxy)-, 1,2-diacetate
SpectraBase Compound ID 57PhUJzP7nm
InChI InChI=1S/C18H20O10/c1-9(19)24-14-6-7-15(17(25-10(2)20)26-11(3)21)16(8-14)18(27-12(4)22)28-13(5)23/h6-8,17-18H,1-5H3
InChIKey QOJBYMSUULAESU-UHFFFAOYSA-N
Mol Weight 396.35 g/mol
Molecular Formula C18H20O10
Exact Mass 396.105647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Y6Z2ytPMkA
Name 1,2-Benzenedimethanol, a1,a2,4-tris(acetyloxy)-, 1,2-diacetate
Alternate Name(s) (4-acetoxy-1,2-phenylene)bis(methanetriyl) tetraacetate Acetic acid [3,4-bis(diacetyloxymethyl)phenyl] ester [3,4-bis(diacetyloxymethyl)phenyl] acetate [3,4-bis(diacetoxymethyl)phenyl] acetate [3,4-bis(diacetyloxymethyl)phenyl] ethanoate
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Formula C18H20O10
InChI InChI=1S/C18H20O10/c1-9(19)24-14-6-7-15(17(25-10(2)20)26-11(3)21)16(8-14)18(27-12(4)22)28-13(5)23/h6-8,17-18H,1-5H3
InChIKey QOJBYMSUULAESU-UHFFFAOYSA-N
Molecular Weight 396.348 g/mol
SMILES CC(=O)OC(OC(=O)C)c1ccc(cc1C(OC(=O)C)OC(=O)C)OC(C)=O
SPLASH splash10-0006-4900000000-5d8a3c50a66807751a8c
Source of Spectrum JX-2015-3-1943
Wiley ID 1725403