4,8-Dimethyl-2-Oxabicyclo[9.3.1]Pentadeca-1(15),4,8,11,13-Pentaen-12-Ol

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Formula C16H20O2
IUPAC Name (4z,8z)-4,8-dimethyl-2-oxabicyclo[9.3.1]pentadeca-1(15),4,8,11,13-pentaen-12-ol
Molecular Mass 244.329 g·mol−1
Heat of Formation -250.5 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 314.97 Å 3
Surface Area 266.98 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
InChIKey BSXTWYDVYNXVHH-BTWHZWODSA-N
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