1,6-Dimethyl-1,2,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione
Properties
Property | Value |
---|---|
Formula | C18H16O3 |
IUPAC Name | (1r)-1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione |
Molecular Mass | 280.318 g·mol−1 |
Heat of Formation | -273.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.94 ± 1.08 D |
Volume | 323.56 Å 3 |
Surface Area | 288.39 Å 2 |
HOMO Energy | -8.95 ± 0.55 eV |
LUMO Energy | 1.53 ± eV |
Point Group Symmetry | C1 |
InChIKey | AZIUYJPOBCMPON-SNVBAGLBSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |