Hexane-1,2,3,6-tetrol

2D Structure
CID 5209802
IUPAC Name hexane-1,2,3,6-tetrol
InChI InChI=1S/C6H14O4/c7-3-1-2-5(9)6(10)4-8/h5-10H,1-4H2
InChI Key RLMXGBGAZRVYIX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H14O4
Molecular Weight 150.17
synonyms ['2,3-Dideoxyhexitol', 'EINECS 283-732-5', '6663-27-0', '84709-11-5', 'Hexane-1,2,3,6-tetrol', 'hydroxypropylglycerin', 'SCHEMBL29920', 'SCHEMBL6433672', 'SCHEMBL6437446', 'SCHEMBL6439016', 'SCHEMBL7794248', 'DTXSID00410140', 'RLMXGBGAZRVYIX-UHFFFAOYSA-N', 'DTXSID401316086', 'AKOS024334008', 'NS00060994']

From Pubchem