B-Fenchol

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Properties Simple | Detailed

Formula C10H18O
IUPAC Name (1s,2r,4r)-1,3,3-trimethylnorbornan-2-ol
Molecular Mass 154.249 g·mol−1
Heat of Formation -289.9 ± 16.7 kJ·mol−1
Dipole Moment 1.67 ± 1.08 D
Volume 214.22 Å 3
Surface Area 189.82 Å 2
HOMO Energy -10.04 ± 0.55 eV
LUMO Energy 2.79 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-(1s,2r,4r)-beta-fenchol
  • (-)-beta-fenchol
  • (-)-beta-fenchyl alcohol
  • (1s,2r,4r)-1,3,3-trimethyl-2-norbornanol
  • (1s,2r,4r)-1,3,3-trimethylnorbornan-2-ol
  • (1s,4r,6r)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol
  • 1,3,3-trimethyl-2-norbornanol
  • 1,3,3-trimethyl-2-norbornanol, (1s-exo)-
  • 2-norbornanol, 1,3,3-trimethyl-, (1s,2r,4r)-(-)-
  • beta-fenchol, (-)-
  • bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1s-exo)-
CAS Number(s)
  • 470-08-6
InChIKey IAIHUHQCLTYTSF-WEDXCCLWSA-N
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