| Formula |
C18H20N2O3 |
| IUPAC Name |
1-[(1r)-6-benzyloxytetralin-1-yl]-1-hydroxy-urea |
| Molecular Mass |
312.363 g·mol−1 |
| Heat of Formation |
-258.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.41 ± 1.08 D |
| Volume |
370.53 Å 3 |
| Surface Area |
331.22 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
0.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[(1r)-6-(benzyloxy)tetralin-1-yl]-1-hydroxy-urea
- 1-hydroxy-1-[(1r)-6-(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
- 1-hydroxy-1-[(1r)-6-(phenylmethoxy)-1-tetralinyl]urea
- 1-hydroxy-1-[(1r)-6-(phenylmethoxy)tetralin-1-yl]urea
|
| InChIKey |
HGXVXGSOOPCMHM-QGZVFWFLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
