4-[(1S,2S,5S,6S,9S)-5-(Hydroxymethyl)-6,8,9-Trimethyl-3-Oxabicyclo[3.3.1]Non-7-En-2-Yl]Phenol

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Formula C18H24O3
IUPAC Name 4-[(1s,2s,5s,6s,9s)-5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
Molecular Mass 288.381 g·mol−1
Heat of Formation -499.7 ± 16.7 kJ·mol−1
Dipole Moment 2.99 ± 1.08 D
Volume 361.91 Å 3
Surface Area 294.05 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 3.20 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(1s,2s,5s)-5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
  • 4-[(1s,4s,5s,8s,9s)-1-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]phenol
  • 4-[(1s,4s,5s,8s,9s)-6,8,9-trimethyl-1-methylol-3-oxabicyclo[3.3.1]non-6-en-4-yl]phenol
InChIKey DTZWKYVREFMAJA-QXWBOSQLSA-N
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