8-Methyl-7,8,8A,9A-Tetrahydrobenzo[1,12]Tetrapheno[10,11-B]Oxirene-7,8-Diol
Properties
| Property | Value |
|---|---|
| Formula | C21H16O3 |
| IUPAC Name | (7r,8s,8as,9as)-8-methyl-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol |
| Molecular Mass | 316.350 g·mol−1 |
| Heat of Formation | -190.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.33 ± 1.08 D |
| Volume | 352.59 Å 3 |
| Surface Area | 304.16 Å 2 |
| HOMO Energy | -8.49 ± 0.55 eV |
| LUMO Energy | -1.31 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | BVPQNAFPYBTVSY-JSXRDJHFSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |