(1R,6R)-2,2,4,4-Tetramethyl-6-[(R)-Methylsulfinyl]-7-Oxabicyclo[4.1.0]Heptane

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Formula C11H20O2S
IUPAC Name (1r,6r)-3,3,5,5-tetramethyl-1-[(r)-methylsulfinyl]-7-oxabicyclo[4.1.0]heptane
Molecular Mass 216.340 g·mol−1
Heat of Formation -327.1 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 278.5 Å 3
Surface Area 237.65 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 4.11 ± eV
Point Group Symmetry C1
InChIKey NDUWCTGMUTUAQI-XPLICSAQSA-N
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