1,3-Dihydroxy-4-Methoxy-2,3,6A,9A-Tetrahydrocyclopenta[C]Furo[3',2':4,5]Furo[2,3-H]Chromen-11(1H)-One

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Formula C17H15O7+
IUPAC Name 1,3-dihydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-11(1h)-one
Molecular Mass 331.297 g·mol−1
Heat of Formation -908.4 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 346.68 Å 3
Surface Area 303.61 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
InChIKey DXHISSPCCTYLIS-AGZWCTLKSA-N
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Elements H C O