| Formula |
C11H12O4 |
| IUPAC Name |
(5z)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(e)-3-hydroxyprop-1-enyl]furan-2-one |
| Molecular Mass |
208.211 g·mol−1 |
| Heat of Formation |
-438.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.19 ± 1.08 D |
| Volume |
250.09 Å 3 |
| Surface Area |
254.34 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
-1.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5z)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(e)-3-hydroxyprop-1-enyl]-2-furanone
- (5z)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(e)-3-hydroxyprop-1-enyl]furan-2-one
- 5-(4-hydroxybut-2-enylidene)-3-(3-hydroxyprop-1-enyl)-2-furanone
- 5-(4-hydroxybut-2-enylidene)-3-(3-hydroxyprop-1-enyl)furan-2-one
- lissoclinolide tetrenolin
|
| InChIKey |
ZYNGLDJNLYFSIV-CZFMBXACSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
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