3-Methoxy-5-Methyl-3,4,4A,5,6,6A-Hexahydro-8H-[1,3]Dioxolo[6,7]Isochromeno[3,4-C]Indol-8-Ol

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Formula C18H21NO5
IUPAC Name 3-methoxy-5-methyl-3,4,4a,5,6,6a-hexahydro-8h-[1,3]dioxolo[6,7]isochromeno[3,4-c]indol-8-ol
Molecular Mass 331.363 g·mol−1
Heat of Formation -620.3 ± 16.7 kJ·mol−1
Dipole Moment 1.84 ± 1.08 D
Volume 378.25 Å 3
Surface Area 317.31 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
InChIKey KLJOYDMUWKSYBP-MTCAZGHCSA-N
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