System: (2R,3R)-2,3-dihydroxybutanedioic acid monohydrate
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| 1) (2R,3R)-2,3-dihydroxybutanedioic acid monohydrate | |
|---|---|
| DECHEMA ID | 53032 |
| Formula | C4H6O6*H2O |
| Synonym | (2R,3R)-tartaric acid monohydrate |
| Synonym | dextrotartaric acid monohydrate |
| Synonym | (R&sup*;,R&sup*;)-±-tartaric acid monohydrate |
| Synonym | DL-±-2,3-dihydroxybutanedioic acid monohydrate |
| Synonym | DL-tartaric acid monohydrate |
| Synonym | (R-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid monohydrate |
| Synonym | [R-(R&sup*;,R&sup*;)]-tartaric acid monohydrate |
| InChi-Key | UUDLQDCYDSATCH-ZVGUSBNCSA-N |
| Registry No. | 880082-12-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| formation/decomposition temperature | - | 1 | 1 | View |