| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.Sr/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;/q;+2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem
| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.Sr/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;/q;+2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem