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

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Formula C22H32O3
IUPAC Name [(6as,10as)-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 -602.6 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 450.6 Å 3
Surface Area 382.42 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 0.35 ± eV
Point Group Symmetry C1
InChIKey NQVOJJKFGBJWTL-ROUUACIJSA-N
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