| Formula |
C18H16O3 |
| IUPAC Name |
(8s,9s,10s)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol |
| Molecular Mass |
280.318 g·mol−1 |
| Heat of Formation |
-370.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.98 ± 1.08 D |
| Volume |
324.04 Å 3 |
| Surface Area |
288.3 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-1.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 8,9,10,11-tetrahydro-benzo[a]anthracene-8,9,10-triol
|
| InChIKey |
PJLYABOZZKPPFO-BZSNNMDCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
