Palominol

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Properties Simple | Detailed

Formula C20H32O
IUPAC Name 2-[(3as,5z,9z,12ar)-3a,6,10-trimethyl-4,7,8,11,12,12a-hexahydro-3h-cyclopenta[11]annulen-1-yl]propan-2-ol
Molecular Mass 288.467 g·mol−1
Heat of Formation -302.8 ± 16.7 kJ·mol−1
Dipole Moment 1.34 ± 1.08 D
Volume 396.97 Å 3
Surface Area 298.37 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 1.27 ± eV
Point Group Symmetry C1
Synonyms
  • 1-cyclopentacycloundecenemethanol, 3,3a,4,7,8,11,12,12a-octahydro-alpha,alpha,3a,6,10-pentamethyl-, (3as-(3ar*,5e,9e,12as*))-
  • 2-[(1s,3z,7z,11r)-1,4,8-trimethyl-12-bicyclo[9.3.0]tetradeca-3,7,12-trienyl]propan-2-ol
CAS Number(s)
  • 126222-05-7
InChIKey FSJNSCXEWKRPRT-LLRVMNHDSA-N
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