3,3'-(1S,3Ar,4S,6Ar)-Tetrahydro-1H,3H-Furo[3,4-C]Furan-1,4-Diylbis(6-Methoxyphenol)

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Formula C20H22O6
IUPAC Name 5-[(3s,3ar,6s,6ar)-6-(3-hydroxy-4-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
Molecular Mass 358.385 g·mol−1
Heat of Formation -794.6 ± 16.7 kJ·mol−1
Dipole Moment 2.49 ± 1.08 D
Volume 414.4 Å 3
Surface Area 367.62 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C2
InChIKey VRHZMFGDDGFRLP-AFHBHXEDSA-N
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Elements H C O