| Formula |
C6H8O8 |
| IUPAC Name |
(1s,2r)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid |
| Molecular Mass |
208.123 g·mol−1 |
| Heat of Formation |
-1522.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.66 ± 1.08 D |
| Volume |
209.78 Å 3 |
| Surface Area |
198.16 Å 2 |
| HOMO Energy |
-11.02 ± 0.55 eV |
| LUMO Energy |
-0.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
-
- (
- )
- ,
- -
- 1
- 2
- 3
- a
- b
- c
- d
- e
- h
- i
- l
- n
- o
- p
- r
- s
- t
- x
- y
|
| InChIKey |
ZMJBYMUCKBYSCP-AWFVSMACSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
|
| |
|
