Formula |
C4H8O4 |
IUPAC Name |
(2r,3s)-2,3,4-trihydroxybutanal |
Molecular Mass |
120.104 g·mol−1 |
Heat of Formation |
-718.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
138.14 Å 3 |
Surface Area |
143.06 Å 2 |
HOMO Energy |
-10.54 ± 0.55 eV |
LUMO Energy |
3.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r,3s)-2,3,4-trihydroxybutanal
- (2r,3s)-2,3,4-trihydroxybutyraldehyde
- l-()-threose
- l-threo-tetrose
- l-threose
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CAS Number(s) |
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InChIKey |
YTBSYETUWUMLBZ-IMJSIDKUSA-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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