(1As,2S,3R,11Br)-1A,2,3,11B-Tetrahydrotetrapheno[10,11-B]Oxirene-2,3-Diol

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Formula C18H14O3
IUPAC Name (1ar,2s,3r,11bs)-1a,2,3,11b-tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol
Molecular Mass 278.302 g·mol−1
Heat of Formation -182.3 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 311.01 Å 3
Surface Area 280.47 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.90 ± eV
Point Group Symmetry C1
InChIKey QMVDCUCAPJTHNE-MLHJIOFPSA-N
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