CID 11600832

2D Structure
CID 73025619
IUPAC Name 2-(hydroxymethyl)-6-methoxy-6-methyloxane-3,4-diol
InChI InChI=1S/C8H16O5/c1-8(12-2)3-5(10)7(11)6(4-9)13-8/h5-7,9-11H,3-4H2,1-2H3
InChI Key NTYUWKGGTVACTF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O5
Molecular Weight 192.21
synonyms []

From Pubchem