4,8,11,11-Tetramethyl-3-Oxobicyclo[5.3.1]Undec-7-Ene-4-Carbaldehyde

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Formula C16H24O2
IUPAC Name (1r,4r)-4,8,11,11-tetramethyl-3-oxo-bicyclo[5.3.1]undec-7-ene-4-carbaldehyde
Molecular Mass 248.361 g·mol−1
Heat of Formation -402.5 ± 16.7 kJ·mol−1
Dipole Moment 2.68 ± 1.08 D
Volume 321.22 Å 3
Surface Area 252.86 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy 3.53 ± eV
Point Group Symmetry C1
InChIKey LFDQPDHLLJWAIP-MLGOLLRUSA-N
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Elements H C O