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| IUPAC Name: | (2S)-2-[(2S)-2-hydroxypropanoyl]oxypropanoic acid |
| Molecular Weight: | 162.14 |
| Molecular Formula: | C6H10O5 |
| Canonical SMILES: | CC(C(=O)OC(C)C(=O)O)O |
| InChI: | InChI=1S/C6H10O5/c1-3(7)6(10)11-4(2)5(8)9/h3-4,7H,1-2H3,(H,8,9)/t3-,4-/m0/s1 |
| InChI Key: | OZZQHCBFUVFZGT-IMJSIDKUSA-N |
| Boiling Point: | 315.2±22.0°C (Predicted) |
| Density: | 1.308±0.06 g/cm3 (Predicted) |
| Solubility: | Soluble in Ethyl Acetate (Slightly), Methanol (Sparingly) |
| Storage: | Store at 2-8°C |
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2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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