[(6Ar,10Ar)-1-Methoxy-6,6-Dimethyl-3-Pentyl-6A,7,10,10A-Tetrahydrobenzo[C]Chromen-9-Yl]Methanol

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Formula C22H32O3
IUPAC Name [(6ar,10ar)-1-methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol
Molecular Mass 344.488 g·mol−1
Heat of Formation -615.7 ± 16.7 kJ·mol−1
Dipole Moment 2.64 ± 1.08 D
Volume 451.02 Å 3
Surface Area 390.17 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy 0.15 ± eV
Point Group Symmetry C1
InChIKey NQVOJJKFGBJWTL-QZTJIDSGSA-N
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