8-Methyl-1A,2,3,6,7,11C-Hexahydrocyclopenta[7,8]Tetrapheno[1,2-B]Oxirene-2,3-Diol

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Formula C21H18O3
IUPAC Name (1ar,2r,3s,11cs)-8-methyl-1a,2,3,6,7,11c-hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol
Molecular Mass 318.366 g·mol−1
Heat of Formation -197.1 ± 16.7 kJ·mol−1
Dipole Moment 3.25 ± 1.08 D
Volume 360.36 Å 3
Surface Area 316.01 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C1
InChIKey IVHWSXJFXWPPMY-BQJUDKOJSA-N
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