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| Synonyms | |
| Smile Code | [Ca+2].OCC(O)C(O)C(O)C(=O)C(=O)[O-].OCC(O)C(O)C(O)C(=O)C(=O)[O-] |
| InChI | InChI=1S/2C6H10O7.Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-4,7-10H,1H2,(H,12,13);/q;;+2/p-2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
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| Safety Description |