Formula |
C4H6O3 |
IUPAC Name |
4-hydroxy-2-oxo-butanal |
Molecular Mass |
102.089 g·mol−1 |
Heat of Formation |
-470.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
120.27 Å 3 |
Surface Area |
131.8 Å 2 |
HOMO Energy |
-10.27 ± 0.55 eV |
LUMO Energy |
2.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-hydroxy-2-keto-butyraldehyde
- 4-hydroxy-2-ketobutyraldehyde
- 4-hydroxy-2-oxobutyraldehyde
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CAS Number(s) |
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InChIKey |
CUSSNCHZLYDUPJ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
Downloads |
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Elements |
H
C
O
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