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Butanedioic Acid, 2,3-Dihydroxy- (2R,3R)-, Barium Salt (1:1)
CAS: 5908-81-6 | C4H6BaO6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5908-81-6
Molecular Formula:
C4H6BaO6
Molecular Mass:
287.41 g/mol
Names and Synonyms:
Butanedioic Acid, 2,3-Dihydroxy- (2R,3R)-, Barium Salt (1:1)
Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, barium salt (1:1)
Tartaric acid, barium salt (1:1)
Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, barium salt (1:1)
Barium tartrate
Tartaric acid barium salt
Barium L-(+)-tartrate
Identifiers:
SMILES:
O=C(O)[C@H](O)[C@@H](O)C(=O)O.[Ba]
InChI:
InChI=1S/C4H6O6.Ba/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/t1-,2-;/m1./s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 287.41 g/mol | CAS Common Chemistry |
| 287.414 g/mol | RDKit | |
| 287.921685112 g/mol | RDKit | |
| Canonical SMILES | [Ba].O=C(O)C(O)C(O)C(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C4H6O6.Ba/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/t1-,2-;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=BGARMTPAUPXOPY-ZVGUSBNCSA-N | CAS Common Chemistry |
| Name | Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, barium salt (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 115.06000000000002 Ų | RDKit |
| LogP | -2.5033999999999996 | RDKit |
| Molar Refractivity | 33.039199999999994 | RDKit |
