4,6A,8,11B-Tetramethyl-2,3,4,4A,5,6,6A,11,11A,11B-Decahydro-1H-Benzo[A]Fluorene-4,7-Diol
Properties
| Property | Value |
|---|---|
| Formula | C21H30O2 |
| IUPAC Name | (4s,4ar,6as,11ar,11br)-4,6a,8,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-4,7-diol |
| Molecular Mass | 314.462 g·mol−1 |
| Heat of Formation | -494.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.70 ± 1.08 D |
| Volume | 402.02 Å 3 |
| Surface Area | 316.54 Å 2 |
| HOMO Energy | -8.75 ± 0.55 eV |
| LUMO Energy | 0.16 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DHFXPJCRRFHREQ-QANQIFJLSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |