7,10-Dimethyl-3-Pentyl-6,7,7A,8,9,11A-Hexahydrodibenzo[B,D]Oxepine-1,7-Diol

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Formula C21H30O3
IUPAC Name (7s,7as,11as)-7,10-dimethyl-3-pentyl-7a,8,9,11a-tetrahydro-6h-benzo[d][1]benzoxepine-1,7-diol
Molecular Mass 330.461 g·mol−1
Heat of Formation -598.2 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 425.74 Å 3
Surface Area 365.88 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
InChIKey FHBKGUVKPKDHKT-XGHQBKJUSA-N
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