4,4,6A,9-Tetramethyl-1,2,3,4,4A,5,6,6A,11B,13B-Decahydrobenzo[A]Furo[2,3,4-Mn]Xanthen-11-Ol

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Formula C22H30O3
IUPAC Name 4,4,6a,9-tetramethyl-1,2,3,4,4a,5,6,6a,11b,13b-decahydrobenzo[a]furo[2,3,4-mn]xanthen-11-ol
Molecular Mass 342.472 g·mol−1
Heat of Formation -619.7 ± 16.7 kJ·mol−1
Dipole Moment 1.87 ± 1.08 D
Volume 422.06 Å 3
Surface Area 336.95 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 0.39 ± eV
Point Group Symmetry C1
InChIKey UGGAILYEBCSZIV-WFLKQGPQSA-N
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