ZINC16136243

2D Structure
CID 172937
IUPAC Name pentane-1,1,2,3,4,5-hexol
InChI InChI=1S/C5H12O6/c6-1-2(7)3(8)4(9)5(10)11/h2-11H,1H2
InChI Key GDSJLMWQMSCUJK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C5H12O6
Molecular Weight 168.15
synonyms ['pentane-1,1,2,3,4,5-hexaol', 'SCHEMBL13893071', 'SBB060136', 'AKOS006294334', 'ST51046371']

From Pubchem