| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C9H18O6/c1-3-14-9-8(13-2)7(12)6(11)5(4-10)15-9/h5-12H,3-4H2,1-2H3 |
| 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/C9H18O6/c1-3-14-9-8(13-2)7(12)6(11)5(4-10)15-9/h5-12H,3-4H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem