(1S,2S,5S,8R)-9-Isopropylidene-2,6-Dimethyl-11-Oxatricyclo[6.2.1.0~1,5~]Undec-6-En-8-Ol

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Formula C15H22O2
IUPAC Name (1s,2s,5s,8s)-9-isopropylidene-2,6-dimethyl-11-oxatricyclo[6.2.1.0 1,5 ]undec-6-en-8-ol
Molecular Mass 234.334 g·mol−1
Heat of Formation -410.8 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 306.71 Å 3
Surface Area 264.11 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 0.95 ± eV
Point Group Symmetry C1
InChIKey ISFMXVMWEWLJGJ-GBOPCIDUSA-N
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