| 2D Structure | |
| CID | 552087 |
| IUPAC Name | 2-(1,2-dihydroxyethyl)oxolane-3,4-diol |
| InChI | InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2 |
| InChI Key | JNYAEWCLZODPBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| synonyms | ['1,4-Anhydrohexitol', 'DTXSID10864337', '20662-31-1', 'RefChem:935006', 'GlyTouCan:G75462YU', 'DTXCID201332711', 'G75462YU', '1,4-Anhydrohexitol #', '1,4-anhydro-DL-glucitol', 'SCHEMBL800431', 'SCHEMBL1537754', 'JNYAEWCLZODPBN-UHFFFAOYSA-', 'tetrahydro-beta,3,4-trihydroxy-2-furanethanol', '2-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol', 'W-202151', 'InChI=1/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2'] |
From Pubchem