(2As,4Ar)-2,2,4A,8-Tetramethyldecahydrocyclobuta[C]Inden-8-Ol

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Formula C15H26O
IUPAC Name (2ar,4as,8s,8ar)-2,2,4a,8-tetramethyl-2a,3,4,5,6,7-hexahydro-1h-cyclobuta[i]inden-8-ol
Molecular Mass 222.366 g·mol−1
Heat of Formation -359.6 ± 16.7 kJ·mol−1
Dipole Moment 1.71 ± 1.08 D
Volume 302.13 Å 3
Surface Area 243.18 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy 2.67 ± eV
Point Group Symmetry C1
InChIKey ZEQZCZRDJPTCHI-UQOMUDLDSA-N
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