1,1,3A-Trimethyl-6-Pentyl-1A,2,3,3A,8B,8C-Hexahydro-1H-4-Oxabenzo[F]Cyclobuta[Cd]Inden-8-Ol

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Formula C21H30O2
IUPAC Name 1,1,3a-trimethyl-6-pentyl-1a,2,3,3a,8b,8c-hexahydro-1h-4-oxabenzo[f]cyclobuta[cd]inden-8-ol
Molecular Mass 314.462 g·mol−1
Heat of Formation -462.8 ± 16.7 kJ·mol−1
Dipole Moment 1.14 ± 1.08 D
Volume 413.76 Å 3
Surface Area 351.56 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
InChIKey IGHTZQUIFGUJTG-QSMXQIJUSA-N
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