(1α,7α)-1,11-Epoxyabieta-8(14),9(11),12-Triene-7,18-Diol

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Formula C20H28O3
IUPAC Name (1alpha,7alpha)-1,11-epoxyabieta-8(14),9(11),12-triene-7,18-diol
Molecular Mass 316.435 g·mol−1
Heat of Formation -573.7 ± 16.7 kJ·mol−1
Dipole Moment 2.80 ± 1.08 D
Volume 396.71 Å 3
Surface Area 325.34 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy 3.32 ± eV
Point Group Symmetry C1
InChIKey GCVSQQORMBIOEJ-MTMXWMHZSA-N
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