(5E)-7-[4-Hydroxy-6-Oxo-2-(3-Oxooctyl)Tetrahydro-2H-Pyran-3-Yl]-5-Heptenoic Acid (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C20H32O6 |
| IUPAC Name | (e)-7-[(2s,3r,4r)-4-hydroxy-6-oxo-2-(3-oxooctyl)tetrahydropyran-3-yl]hept-5-enoic acid |
| Molecular Mass | 368.464 g·mol−1 |
| Heat of Formation | -1284.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.88 ± 1.08 D |
| Volume | 471.26 Å 3 |
| Surface Area | 410.42 Å 2 |
| HOMO Energy | -10.02 ± 0.55 eV |
| LUMO Energy | 3.68 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | INLXNIDWQWYGDW-FNNKVKJLSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |