Palominol

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Formula C20H32O
IUPAC Name 2-[(3ar,5e,9e,12as)-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 -296.4 ± 16.7 kJ·mol−1
Dipole Moment 1.22 ± 1.08 D
Volume 398.59 Å 3
Surface Area 297.31 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 1.01 ± eV
Point Group Symmetry C1
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InChIKey FSJNSCXEWKRPRT-HLFWTJLRSA-N
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Elements H C O