5-(6-Hydroxy-7,7-Dimethyl-6,7-Dihydro-5H-Furo[3,2-G]Chromen-2-Yl)-1,3-Benzenediol

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Formula C19H18O5
IUPAC Name 5-[(6r)-6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl]benzene-1,3-diol
Molecular Mass 326.343 g·mol−1
Heat of Formation -691.4 ± 16.7 kJ·mol−1
Dipole Moment 2.30 ± 1.08 D
Volume 372.1 Å 3
Surface Area 333.78 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
InChIKey QFUCSEIKNTUPPA-GOSISDBHSA-N
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