Formula |
C15H12O6 |
IUPAC Name |
4,6,7,9-tetrahydroxy-8-methoxy-3-methyl-phenalen-1-one |
Molecular Mass |
288.252 g·mol−1 |
Heat of Formation |
-888.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.20 ± 1.08 D |
Volume |
300.52 Å 3 |
Surface Area |
268.82 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-1.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4,6,7,9-tetrahydroxy-8-methoxy-3-methyl-1-phenalenone
- 4,6,7,9-tetrahydroxy-8-methoxy-3-methylphenalen-1-one
|
InChIKey |
LHEJVMYQRYQFKB-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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