(6Ar,9S,10Ar)-6,6,9-Trimethyl-3-Pentyl-6A,7,8,9,10,10A-Hexahydro-6H-Benzo[C]Chromene-1,9-Diol

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Formula C21H32O3
IUPAC Name (6ar,9r,10ar)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6ah-benzo[c]chromene-1,9-diol
Molecular Mass 332.477 g·mol−1
Heat of Formation -752.0 ± 16.7 kJ·mol−1
Dipole Moment 2.38 ± 1.08 D
Volume 435.97 Å 3
Surface Area 371.83 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 0.37 ± eV
Point Group Symmetry C1
InChIKey KSGRDIFQZVURIF-WHSLLNHNSA-N
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