(1S,2R,3S,6R)-7-Oxabicyclo[4.1.0]Hept-4-Ene-2,3-Diol

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Properties Simple | Detailed

Formula C6H8O3
IUPAC Name (1r,2s,3r,6s)-7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Molecular Mass 128.126 g·mol−1
Heat of Formation -361.1 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 143.92 Å 3
Surface Area 144.84 Å 2
HOMO Energy -10.44 ± 0.55 eV
LUMO Energy -0.43 ± eV
Point Group Symmetry C1
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InChIKey JKZWMSHRWLYMOD-VANKVMQKSA-N
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