2D Structure | |
CID | 952 |
IUPAC Name | 2-(hydroxymethyl)oxolane-3,4-diol |
InChI | InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2 |
InChI Key | KZVAAIRBJJYZOW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C5H10O4 |
Molecular Weight | 134.13 |
synonyms | ['1,4-anhydro-l-ribitol', '1-Deoxy-D-ribose', '51607-76-2', 'nt-pentose-ring', 'NSC126586', 'SCHEMBL26449', 'SCHEMBL1425304', 'AKOS032947997', 'NSC-126586', '2-methylol-3,4-dihydroxytetrahydrofuran', '2-(hydroxymethyl)tetrahydrofuran-3,4-diol'] |
From Pubchem