(1R,2S,4E,8E,10S)-4,8,11,11-Tetramethylbicyclo[8.1.0]Undeca-4,8-Dien-2-Ol

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Formula C15H24O
IUPAC Name (1s,2e,6e,9s,10r)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-9-ol
Molecular Mass 220.350 g·mol−1
Heat of Formation -162.2 ± 16.7 kJ·mol−1
Dipole Moment 1.89 ± 1.08 D
Volume 310.91 Å 3
Surface Area 258.9 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 0.87 ± eV
Point Group Symmetry C1
InChIKey DYXWUZXSAMLWND-TZPHEIQMSA-N
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