Formula |
C5H10O5 |
IUPAC Name |
(3s,4s)-1,3,4,5-tetrahydroxypentan-2-one |
Molecular Mass |
150.130 g·mol−1 |
Heat of Formation |
-929.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.68 ± 1.08 D |
Volume |
170.2 Å 3 |
Surface Area |
171.28 Å 2 |
HOMO Energy |
-10.46 ± 0.55 eV |
LUMO Energy |
3.03 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s,4s)-1,3,4,5-tetrahydroxypentan-2-one
- l-erythro-2-pentulose
- l-erythro-2-pentulose (9ci)
- l-erythro-pent-2-ulose
- l-erythro-pentulose (7ci,8ci)
- l-rul
|
InChIKey |
ZAQJHHRNXZUBTE-UCORVYFPSA-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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