1,2,6,7-Tetrahydroxy-3-Methyl-2,3-Dihydro-1H-Benzo[A]Fluorene-4,11-Dione
Properties
Property | Value |
---|---|
Formula | C18H14O6 |
IUPAC Name | (1r,2r,3s)-1,2,6,7-tetrahydroxy-3-methyl-2,3-dihydro-1h-benzo[a]fluorene-4,11-dione |
Molecular Mass | 326.300 g·mol−1 |
Heat of Formation | -814.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.89 ± 1.08 D |
Volume | 347.3 Å 3 |
Surface Area | 301.44 Å 2 |
HOMO Energy | -9.16 ± 0.55 eV |
LUMO Energy | -1.69 ± eV |
Point Group Symmetry | C1 |
InChIKey | PLKATXVLQJQTSA-XJBMZAIOSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |