8-Methyl-7,8,8A,9A-Tetrahydrobenzo[1,12]Tetrapheno[10,11-B]Oxirene-7,8-Diol

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Formula C21H16O3
IUPAC Name 8-methyl-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
Molecular Mass 316.350 g·mol−1
Heat of Formation -190.3 ± 16.7 kJ·mol−1
Dipole Moment 2.33 ± 1.08 D
Volume 352.59 Å 3
Surface Area 304.16 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -1.31 ± eV
Point Group Symmetry C1
InChIKey BVPQNAFPYBTVSY-JSXRDJHFSA-N
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