Molecular Formula: C6H12O5
InChI: InChI=1/C6H12O5/c7-1-4-6(9)5(2-8)11-3-10-4/h4-9H,1-3H2
InChIKey: InChIKey=WLFLIAXIRHRXTP-UHFFFAOYAP
SMILES: C1OC(C(C(O1)CO)O)CO
Names:
NSC1349
4,6-bis(hydroxymethyl)-1,3-dioxan-5-ol
5348-86-7
Registries:
PubChem CID 219696
PubChem ID 68162