CID 11240926

2D Structure
CID 72765463
IUPAC Name 2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
InChI InChI=1S/C8H14O5/c1-3-5(9)6(10)7-8(11-3)13-4(2)12-7/h3-10H,1-2H3
InChI Key NWQPPIYTUKSGRB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H14O5
Molecular Weight 190.19
synonyms []

From Pubchem