(1S,2S,3R,6R)-6-[(4-Phenoxybenzyl)Amino]-4-Cyclohexene-1,2,3-Triol
Properties
| Property | Value |
|---|---|
| Formula | C19H21NO4 |
| IUPAC Name | (1s,2s,3r,6r)-6-[(4-phenoxyphenyl)methylamino]cyclohex-4-ene-1,2,3-triol |
| Molecular Mass | 327.374 g·mol−1 |
| Heat of Formation | -442.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.37 ± 1.08 D |
| Volume | 394.82 Å 3 |
| Surface Area | 354.79 Å 2 |
| HOMO Energy | -9.01 ± 0.55 eV |
| LUMO Energy | 2.88 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YNNCSTZOAWTUPJ-YRXWBPOGSA-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 |