1,2:5,6-Dianhydro-D-Allitol

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Properties Simple | Detailed

Formula C6H10O4
IUPAC Name (1r,2s)-1-[(2s)-oxiran-2-yl]-2-[(2r)-oxiran-2-yl]ethane-1,2-diol
Molecular Mass 146.141 g·mol−1
Heat of Formation -442.0 ± 16.7 kJ·mol−1
Dipole Moment 0.07 ± 1.08 D
Volume 174.11 Å 3
Surface Area 173.79 Å 2
HOMO Energy -10.34 ± 0.55 eV
LUMO Energy 1.42 ± eV
Point Group Symmetry Ci
InChIKey AAFJXZWCNVJTMK-FBXFSONDSA-N
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Elements H C O