(7R,8S,8As,9Ar)-7,8,8A,9A-Tetrahydrobenzo[1,12]Tetrapheno[10,11-B]Oxirene-7,8-Diol

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Formula C20H14O3
IUPAC Name (7r,8s,8as,9ar)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
Molecular Mass 302.323 g·mol−1
Heat of Formation -154.9 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 330.52 Å 3
Surface Area 289.34 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -1.39 ± eV
Point Group Symmetry C1
InChIKey DQEPMTIXHXSFOR-LWYYNNOASA-N
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