4,10,11,11-Tetramethyltricyclo[5.3.1.0~1,5~]Undec-4-En-3-One

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Formula C15H22O
IUPAC Name (1r,7r,10r)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one
Molecular Mass 218.335 g·mol−1
Heat of Formation -237.0 ± 16.7 kJ·mol−1
Dipole Moment 4.14 ± 1.08 D
Volume 289.43 Å 3
Surface Area 238.07 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 3.25 ± eV
Point Group Symmetry C1
InChIKey GIGKXOAUYMWORB-OSQNNJELSA-N
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Elements H C O