(1S,2R,7R,9S,11R)-2,6,6,9-Tetramethyltricyclo[5.4.0.0~2,9~]Undecane-8,11-Diol

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Formula C15H26O2
IUPAC Name (2r,7r,9s,11r)-2,6,6,9-tetramethyltricyclo[5.4.0.0 2,9 ]undecane-8,11-diol
Molecular Mass 238.366 g·mol−1
Heat of Formation -530.2 ± 16.7 kJ·mol−1
Dipole Moment 3.44 ± 1.08 D
Volume 313.38 Å 3
Surface Area 248.11 Å 2
HOMO Energy -10.01 ± 0.55 eV
LUMO Energy 2.87 ± eV
Point Group Symmetry C1
InChIKey VWMGBHVRRNKOAE-ZLSAFIHNSA-N
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