1-(Hydroxymethyl)-6,6-Dimethyl-6,7,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione
Properties
Property | Value |
---|---|
Formula | C19H18O4 |
IUPAC Name | 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7h-naphtho[1,2-g]benzofuran-10,11-dione |
Molecular Mass | 310.344 g·mol−1 |
Heat of Formation | -462.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.99 ± 1.08 D |
Volume | 356.6 Å 3 |
Surface Area | 309.6 Å 2 |
HOMO Energy | -9.20 ± 0.55 eV |
LUMO Energy | -1.56 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | CEHVTERMWMYLCP-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |