Formula |
C4H4O3 |
IUPAC Name |
(e)-4-oxobut-2-enoic acid |
Molecular Mass |
100.073 g·mol−1 |
Heat of Formation |
-427.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
116.31 Å 3 |
Surface Area |
131.54 Å 2 |
HOMO Energy |
-10.80 ± 0.55 eV |
LUMO Energy |
1.54 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- (e)-4-ketobut-2-enoic acid
- (e)-4-oxobut-2-enoic acid
- 2-butenoic acid, 4-oxo-
- 2-butenoic acid, 4-oxo-, (e)-
- 4-ketobut-2-enoic acid
- 4-oxo-2-butenoic acid
- 4-oxobut-2-enoic acid
- 4-oxoisocrotonic acid
- fumaraldehydic acid
- ghl.pd_mitscher_leg0.711
- malealdehydic acid
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CAS Number(s) |
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InChIKey |
ZOIRMVZWDRLJPI-OWOJBTEDSA-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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