| Formula |
C12H10O2 |
| IUPAC Name |
(1s,2s)-1,2-dihydroacenaphthylene-1,2-diol |
| Molecular Mass |
186.207 g·mol−1 |
| Heat of Formation |
-173.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.67 ± 1.08 D |
| Volume |
217.5 Å 3 |
| Surface Area |
205.79 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
-0.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (+/-)-trans-acenaphthene-1,2-diol
- (1s,2s)-acenaphthene-1,2-diol
- oprea1_849672
|
| InChIKey |
ARGFAPRYULRPAN-RYUDHWBXSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
