Formula |
C6H8O4 |
IUPAC Name |
(e)-4-ethoxy-4-oxo-but-2-enoic acid |
Molecular Mass |
144.125 g·mol−1 |
Heat of Formation |
-689.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.28 ± 1.08 D |
Volume |
168.75 Å 3 |
Surface Area |
181.31 Å 2 |
HOMO Energy |
-11.22 ± 0.55 eV |
LUMO Energy |
-1.55 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- (2e)-4-ethoxy-4-oxo-2-butenoic acid
- (e)-4-ethoxy-4-keto-but-2-enoic acid
- (e)-4-ethoxy-4-oxo-but-2-enoic acid
- (e)-4-ethoxy-4-oxobut-2-enoic acid
- 2-butenedioic acid (e)-, monoethyl ester (9ci)
- 4-ethoxy-4-keto-but-2-enoic acid
- 4-ethoxy-4-oxo-but-2-enoic acid
- 4-ethoxy-4-oxobut-2-enoic acid
- ethyl hydrogen fumarate
- fumaric acid, ethyl ester
- fumaric acid, monoethyl ester
- mono-ethyl fumarate
- monoethyl fumarate
- monoethyl trans-2-butenedioate
|
InChIKey |
XLYMOEINVGRTEX-ONEGZZNKSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
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