(1R,5R)-6,8-Dioxabicyclo[3.2.1]Oct-3-En-2-One

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Properties Simple | Detailed

Formula C6H6O3
IUPAC Name (1r,5r)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
Molecular Mass 126.110 g·mol−1
Heat of Formation -358.8 ± 16.7 kJ·mol−1
Dipole Moment 1.80 ± 1.08 D
Volume 136.23 Å 3
Surface Area 139.9 Å 2
HOMO Energy -10.17 ± 0.55 eV
LUMO Energy 2.21 ± eV
Point Group Symmetry C1
Synonyms
  • 1,6-anhydro-2,3-dideoxy-beta-d-glycero-hex-2-enopyranos-4-ulose
  • isolevoglucosenone
InChIKey LCOGJKFAVXDKBI-PHDIDXHHSA-N
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Elements H C O