| Formula |
C4H8O4 |
| IUPAC Name |
(3s)-1,3,4-trihydroxybutan-2-one |
| Molecular Mass |
120.104 g·mol−1 |
| Heat of Formation |
-737.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.79 ± 1.08 D |
| Volume |
137.88 Å 3 |
| Surface Area |
144.3 Å 2 |
| HOMO Energy |
-10.43 ± 0.55 eV |
| LUMO Energy |
-0.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-1,3,4-trihydroxybutan-2-one
- l-()-erythrulose
- l-glycero-2-tetrulose
- s-1,3,4-trihydroxy-2-butanone
|
| InChIKey |
UQPHVQVXLPRNCX-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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