(6Ar,12Ar)-6A,12A-Dihydro-6H-[1,3]Dioxolo[5,6][1]Benzofuro[3,2-C]Chromen-3-Yl Acetate

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Formula C18H14O6
IUPAC Name (6ar,12ar)-6a,12a-dihydro-6h-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-yl acetate
Molecular Mass 326.300 g·mol−1
Heat of Formation -715.8 ± 16.7 kJ·mol−1
Dipole Moment 2.98 ± 1.08 D
Volume 347.29 Å 3
Surface Area 317.22 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
Synonyms
  • 6h-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, acetate, (6ar-cis)-
  • maackiain acetate
CAS Number(s)
  • 2035-16-7
InChIKey WZECBNBWQFRXNF-UGSOOPFHSA-N
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