(1S,8S)-2,6,6,11-Tetramethyltricyclo[5.4.0.0~2,8~]Undec-10-En-9-One

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Formula C15H22O
IUPAC Name 2,6,6,11-tetramethyltricyclo[5.4.0.02,8]undec-10-en-9-one
Molecular Mass 218.335 g·mol−1
Heat of Formation -161.8 ± 16.7 kJ·mol−1
Dipole Moment 4.69 ± 1.08 D
Volume 293.64 Å 3
Surface Area 245.83 Å 2
HOMO Energy -9.66 ± 0.55 eV
LUMO Energy 3.02 ± eV
Point Group Symmetry C1
InChIKey KTPOZFYJWLGJGH-COMQUAJESA-N
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Elements H C O