| Formula |
C5H12O4 |
| IUPAC Name |
(2r,3s,4s)-pentane-1,2,3,4-tetrol |
| Molecular Mass |
136.146 g·mol−1 |
| Heat of Formation |
-823.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.38 ± 1.08 D |
| Volume |
167.42 Å 3 |
| Surface Area |
167.53 Å 2 |
| HOMO Energy |
-10.46 ± 0.55 eV |
| LUMO Energy |
4.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r,3s,4s)-pentane-1,2,3,4-tetrol
- 5-deoxy-d-ribitol
- 5-deoxyribitol
- d-ribitol, 1-deoxy-
|
| CAS Number(s) |
|
| InChIKey |
FJGNTEKSQVNVTJ-LMVFSUKVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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