Formula |
C13H10O5 |
IUPAC Name |
8,9-dihydroxy-6-methoxy-3h-benzo[f]isobenzofuran-1-one |
Molecular Mass |
246.215 g·mol−1 |
Heat of Formation |
-712.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.34 ± 1.08 D |
Volume |
260.38 Å 3 |
Surface Area |
244.75 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
2.01 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 4,5-dihydroxy-7-methoxy-1h-benzo[f]isobenzofuran-3-one
|
InChIKey |
HOHPIALGJUPOAZ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
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