(1S,2R,5S,6S,9S)-2,9,11,11-Tetramethyltricyclo[4.3.2.0~1,5~]Undecan-3-One

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Formula C15H24O
IUPAC Name (1s,2r,5s,6s,9s)-2,9,11,11-tetramethyltricyclo[4.3.2.0 1,5 ]undecan-3-one
Molecular Mass 220.350 g·mol−1
Heat of Formation -326.0 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 293.81 Å 3
Surface Area 241.93 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy 4.13 ± eV
Point Group Symmetry C1
InChIKey KHINYKJYBNWSSP-IAGXKZSMSA-N
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