(2E)-3-Methyl-5-[(1R,2S,8As)-1,2,5,5-Tetramethyl-1,2,3,5,6,7,8,8A-Octahydro-1-Naphthalenyl]-2-Penten-1-Ol

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Formula C20H34O
IUPAC Name (e)-5-[(1r,2s,8as)-1,2,5,5-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol
Molecular Mass 290.483 g·mol−1
Heat of Formation -361.6 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 413.43 Å 3
Surface Area 333.85 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 1.19 ± eV
Point Group Symmetry C1
InChIKey VHFDWNJLUATPID-AHKHSGQUSA-N
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Elements H C O