(1S,4R,5S,6S,7S)-2,8-Dioxabicyclo[3.2.1]Octane-4,6,7-Triyl Triacetate

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Properties Simple | Detailed

Formula C12H16O8
IUPAC Name [(1s,2r,5s,6s,7s)-6,7-diacetoxy-4,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
Molecular Mass 288.251 g·mol−1
Heat of Formation -1455.0 ± 16.7 kJ·mol−1
Dipole Moment 3.46 ± 1.08 D
Volume 318.06 Å 3
Surface Area 280.37 Å 2
HOMO Energy -10.26 ± 0.55 eV
LUMO Energy 0.74 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3,5-tri-o-acetyl-1,6-anhydro-d-mannofuranose
  • 2,3,5-tri-o-acetyl-1,6-anhydromannofuranose
  • 2,3,5-triac-ahman
  • [(1s,2r,5s,6s,7s)-2,6-diacetoxy-4,8-dioxabicyclo[3.2.1]octan-7-yl] acetate
  • [(1s,2r,5s,6s,7s)-2,6-diacetyloxy-4,8-dioxabicyclo[3.2.1]octan-7-yl] acetate
  • [(1s,2r,5s,6s,7s)-2,6-diacetyloxy-4,8-dioxabicyclo[3.2.1]octan-7-yl] ethanoate
  • acetic acid [(1s,2r,5s,6s,7s)-2,6-diacetoxy-4,8-dioxabicyclo[3.2.1]octan-7-yl] ester
CAS Number(s)
  • 31880-34-9
InChIKey NVLOPTSHMAWLPP-DGORSVRFSA-N
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