(E,E)-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 (4e,8e)-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 -253.8 ± 16.7 kJ·mol−1
Dipole Moment 1.81 ± 1.08 D
Volume 314.44 Å 3
Surface Area 255.92 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 0.22 ± eV
Point Group Symmetry C1
Synonyms
  • (3e,7e)-4,8-dimethyl-10-oxabicyclo[9.3.1]pentadeca-1(14),3,7,11(15),12-pentaen-14-ol
  • (3z,7z)-4,8-dimethyl-10-oxabicyclo[9.3.1]pentadeca-1(14),3,7,11(15),12-pentaen-14-ol
  • 2-oxabicyclo(9.3.1)pentadeca-1(15),4,8,11,13-pentaen-12-ol, 4,8-dimethyl-, (e,e)-
  • 4,8-dimethyl-10-oxabicyclo[9.3.1]pentadeca-1(14),3,7,11(15),12-pentaen-14-ol
CAS Number(s)
  • 87064-17-3
InChIKey BSXTWYDVYNXVHH-YKNDAMCPSA-N
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