Formula |
C15H10O6 |
IUPAC Name |
1,2,6,8-tetrahydroxy-3-methyl-anthracene-9,10-dione |
Molecular Mass |
286.236 g·mol−1 |
Heat of Formation |
-854.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.25 ± 1.08 D |
Volume |
295.99 Å 3 |
Surface Area |
270.13 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
1.33 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione
|
InChIKey |
LAOFTEMTSXNIIM-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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