(2E)-3-Methyl-5-(2,5,5,8A-Tetramethyl-1,4,4A,5,6,7,8,8A-Octahydro-1-Naphthalenyl)-2-Pentene-1,4-Diol

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Formula C20H34O2
IUPAC Name (e)-5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-2-ene-1,4-diol
Molecular Mass 306.483 g·mol−1
Heat of Formation -530.1 ± 16.7 kJ·mol−1
Dipole Moment 3.00 ± 1.08 D
Volume 419.99 Å 3
Surface Area 339.39 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 0.91 ± eV
Point Group Symmetry C1
InChIKey LHUGFIFIFQNHDA-IKZWHFPASA-N
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