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2,4-Dimethyl-2,8-(acetoxy)-4,6-(acetoxymethanoxy)-3-oxabicyclo[3.3.1]octane

View entire compound with spectra: 1 MS (GC)

2,4-Dimethyl-2,8-(acetoxy)-4,6-(acetoxymethanoxy)-3-oxabicyclo[3.3.1]octane
SpectraBase Compound ID 4dcphFKY5ML
InChI InChI=1S/C13H16O6/c1-5(14)16-11-7-4-6-8-9(7)13(3,18-11)19-12(8,2)17-10(6)15/h6-9,11H,4H2,1-3H3/t6-,7+,8-,9+,11+,12+,13-/m0/s1
InChIKey LTKSDCMWOMFUTK-KCBIWTIZSA-N
Mol Weight 268.26 g/mol
Molecular Formula C13H16O6
Exact Mass 268.094688 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IxbQJqTKeTY
Name 2,4-Dimethyl-2,8-(acetoxy)-4,6-(acetoxymethanoxy)-3-oxabicyclo[3.3.1]octane
Alternate Name(s) Acetic acid (S)-5a,6a-dimethyl-4-oxo-octahydro-1,5,6-trioxa-dicyclopenta[cd,gh]pentalen-2-yl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16O6
InChI InChI=1S/C13H16O6/c1-5(14)16-11-7-4-6-8-9(7)13(3,18-11)19-12(8,2)17-10(6)15/h6-9,11H,4H2,1-3H3/t6-,7+,8-,9+,11+,12+,13-/m0/s1
InChIKey LTKSDCMWOMFUTK-KCBIWTIZSA-N
Molecular Weight 268.265 g/mol
SMILES [C@]12([C@@]3([C@]4([C@@](C[C@@]3(C(O1)=O)[H])([C@@](O[C@]4(O2)C)(OC(=O)C)[H])[H])[H])[H])C
SPLASH splash10-000f-9810000000-026122cac6fc0e0af129
Source of Spectrum J-60-7565-18
Wiley ID 1271853