(7Ar,8R,9S)-6B,7A,8,9-Tetrahydrobenzo[1,12]Tetrapheno[8,9-B]Oxirene-8,9-Diol

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Formula C20H14O3
IUPAC Name (6br,7as,8r,9s)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol
Molecular Mass 302.323 g·mol−1
Heat of Formation 12.8 ± 16.7 kJ·mol−1
Dipole Moment 2.06 ± 1.08 D
Volume 332.33 Å 3
Surface Area 290.41 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -1.36 ± eV
Point Group Symmetry C1
InChIKey VAHKPYXMVVSHGS-MTQWCTHYSA-N
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