Ethyl 7,8,9-Trihydroxy-3,5-Dioxo-1,2,3,5-Tetrahydrocyclopenta[C]Isochromene-1-Carboxylate

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Formula C15H13O8+
IUPAC Name ethyl (1r)-7,8,9-trihydroxy-3,5-dioxo-1,2-dihydrocyclopenta[c]isochromene-1-carboxylate
Molecular Mass 321.259 g·mol−1
Heat of Formation -1192.0 ± 16.7 kJ·mol−1
Dipole Moment 7.11 ± 1.08 D
Volume 332.74 Å 3
Surface Area 299.43 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -1.43 ± eV
Point Group Symmetry C1
InChIKey JSEPSLOCPQODTM-ZCFIWIBFSA-N
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Elements H C O