| Formula |
C13H10O3 |
| IUPAC Name |
(1r,9as)-1,9a-dihydroxy-1h-fluoren-9-one |
| Molecular Mass |
214.217 g·mol−1 |
| Heat of Formation |
-239.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.14 ± 1.08 D |
| Volume |
242.88 Å 3 |
| Surface Area |
222.14 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
1.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,1a-dihydroxy-1-hydrofluoren-9-one
- 9h-fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-
- di(oh)-2-1h-fluoren-9-one
|
| CAS Number(s) |
|
| InChIKey |
CZWUUOGKBHOBEC-YPMHNXCESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
