Formula |
C11H12O4 |
IUPAC Name |
(5e)-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 |
-439.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.09 ± 1.08 D |
Volume |
250.14 Å 3 |
Surface Area |
254.29 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-1.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (5e)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(e)-3-hydroxyprop-1-enyl]-2-furanone
- (5e)-5-[(e)-4-hydroxybut-2-enylidene]-3-[(e)-3-hydroxyprop-1-enyl]furan-2-one
- 2(5h)-furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)- (9ci)
- 2(5h)-furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxypropenyl)-
- 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxypropenyl)-2(5h)-furanone
- tetrenolin
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CAS Number(s) |
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InChIKey |
ZYNGLDJNLYFSIV-ALNAOYBLSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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