| Formula |
C21H34O4 |
| IUPAC Name |
(e)-7-[(1s,4r,5s,6r)-5-[(e,3s)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid |
| Molecular Mass |
350.492 g·mol−1 |
| Heat of Formation |
-859.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.04 ± 1.08 D |
| Volume |
471.05 Å 3 |
| Surface Area |
363.36 Å 2 |
| HOMO Energy |
-9.63 ± 0.55 eV |
| LUMO Energy |
0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-7-[(1r,4s,5r,6s)-6-[(e,3s)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
- pdsp2_000454
|
| InChIKey |
DJKDIKIDYDXHDD-JVDYQHHYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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