Formula |
C4H8O4 |
IUPAC Name |
(2s,3r)-2,3,4-trihydroxybutanal |
Molecular Mass |
120.104 g·mol−1 |
Heat of Formation |
-721.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
139.63 Å 3 |
Surface Area |
145.82 Å 2 |
HOMO Energy |
-10.14 ± 0.55 eV |
LUMO Energy |
3.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s,3r)-2,3,4-trihydroxybutanal
- (2s,3r)-2,3,4-trihydroxybutyraldehyde
- d-(−)-threose
- d-(-)-threose
- d-threo-aldose
|
InChIKey |
YTBSYETUWUMLBZ-QWWZWVQMSA-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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