(3R,4R,4As,8As)-3,4,8,8A-Tetramethyl-4-(3-Methylene-4-Penten-1-Yl)-1,2,3,4,4A,5,6,8A-Octahydronaphthalene

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Formula C20H32
IUPAC Name (3r,4r,4as,8as)-3,4,8,8a-tetramethyl-4-(3-methylenepent-4-enyl)-1,2,3,4a,5,6-hexahydronaphthalene
Molecular Mass 272.468 g·mol−1
Heat of Formation -55.1 ± 16.7 kJ·mol−1
Dipole Moment 0.70 ± 1.08 D
Volume 391.2 Å 3
Surface Area 313.94 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy 0.40 ± eV
Point Group Symmetry C1
InChIKey DTIVNEHSCKVQIB-IYWMVGAKSA-N
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