SCHEMBL7357222

2D Structure
CID 12306023
IUPAC Name (5S,6R)-6-methyloxane-2,5-diol
InChI InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6?/m1/s1
InChI Key ZCYMCBOUZXAAJG-XSYQQOMZSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O3
Molecular Weight 132.16
synonyms ['RefChem:771288', 'GlyTouCan:G90435II', 'G90435II', 'SCHEMBL7357222']

From Pubchem