| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C7H14O5/c1-7(11,3-8)6-5(10)4(9)2-12-6/h4-6,8-11H,2-3H2,1H3 |
| 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/C7H14O5/c1-7(11,3-8)6-5(10)4(9)2-12-6/h4-6,8-11H,2-3H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem