(6'R,7'R)-2',2',4',6'-Tetramethyl-2',3',6',7'-Tetrahydrospiro[Cyclopropane-1,5'-Indene]-3',6',7'-Triol

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Formula C15H22O3
IUPAC Name (1s,4r,5s)-2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol
Molecular Mass 250.333 g·mol−1
Heat of Formation -518.3 ± 16.7 kJ·mol−1
Dipole Moment 1.58 ± 1.08 D
Volume 320.98 Å 3
Surface Area 261.96 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 2.88 ± eV
Point Group Symmetry C1
InChIKey MBTBAQPUVNSQEB-YRGRVCCFSA-N
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