(-)-Endo-Fenchol

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Properties Simple | Detailed

Formula C10H18O
IUPAC Name (1s,2s,4r)-1,3,3-trimethylnorbornan-2-ol
Molecular Mass 154.249 g·mol−1
Heat of Formation -289.4 ± 16.7 kJ·mol−1
Dipole Moment 1.62 ± 1.08 D
Volume 213.96 Å 3
Surface Area 189.94 Å 2
HOMO Energy -10.05 ± 0.55 eV
LUMO Energy 2.78 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2-endo)-1,3,3-trimethylnorbornan-2-ol
  • (1s,2s,4r)-1,3,3-trimethyl-2-norbornanol
  • (1s,2s,4r)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
  • (1s,2s,4r)-1,3,3-trimethylnorbornan-2-ol
  • (1s,4r,6s)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol
  • bb_nc-0098
  • endo-alpha-fenchol
  • endo-fenchol
  • lmpr01020027
CAS Number(s)
  • 2217-02-9
  • 1632-73-1
InChIKey IAIHUHQCLTYTSF-MRTMQBJTSA-N
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