Formula |
C11H12O4 |
IUPAC Name |
(5e)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(z)-3-hydroxyprop-1-enyl]furan-2-one |
Molecular Mass |
208.211 g·mol−1 |
Heat of Formation |
-442.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.37 ± 1.08 D |
Volume |
249.13 Å 3 |
Surface Area |
249.65 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
1.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (5e)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(z)-3-hydroxyprop-1-enyl]-2-furanone
- (5e)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(z)-3-hydroxyprop-1-enyl]furan-2-one
- 2(5h)-furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)-, (z,e,e)-
- lissoclinolide
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CAS Number(s) |
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InChIKey |
ZYNGLDJNLYFSIV-KKHLZRMGSA-N |
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Links |
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Elements |
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