(4A,7,7,10A-Tetramethyl-3-Vinyldodecahydro-1H-Benzo[F]Chromen-3-Yl)Methanol

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Formula C20H34O2
IUPAC Name [(3r,4as,6ar,10ar,10bs)-4a,7,7,10a-tetramethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1h-benzo[f]chromen-3-yl]methanol
Molecular Mass 306.483 g·mol−1
Heat of Formation -533.5 ± 16.7 kJ·mol−1
Dipole Moment 3.50 ± 1.08 D
Volume 411.59 Å 3
Surface Area 315.82 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy 1.19 ± eV
Point Group Symmetry C1
InChIKey CMXOSVFYCJCFHE-KRFUXDQASA-N
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