(1S)-1,4-Dihydroxy-10-Methoxy-5,8-Dimethyl-3,7-Dioxo-1,3-Dihydro-7H-2,6,12-Trioxabenzo[5,6]Cyclohepta[1,2-E]Indene-11-Carbaldehyde

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Formula C19H14O9
IUPAC Name (1s)-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7h-2,6,12-trioxabenzo[5,6]cyclohepta[1,2-e]indene-11-carbaldehyde
Molecular Mass 386.309 g·mol−1
Heat of Formation -1240.4 ± 16.7 kJ·mol−1
Dipole Moment 7.72 ± 1.08 D
Volume 397.0 Å 3
Surface Area 341.61 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy -1.18 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey SKCUFZLDTAYNBZ-IBGZPJMESA-N
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