(1R,2S,8S)-2,6,7,7-Tetramethyltricyclo[6.2.1.0~1,5~]Undec-5-En-4-One

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Formula C15H22O
IUPAC Name (1r,2s,8s)-2,6,7,7-tetramethyltricyclo[6.2.1.0 1,5 ]undec-5-en-4-one
Molecular Mass 218.335 g·mol−1
Heat of Formation -267.9 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 291.95 Å 3
Surface Area 244.31 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
InChIKey SHUZZAXJEJPUGA-CCUNJIBTSA-N
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