CID 10444197

2D Structure
CID 85113108
IUPAC Name methyl (3,4,5,6-tetrahydroxyoxan-2-yl)methyl carbonate
InChI InChI=1S/C8H14O8/c1-14-8(13)15-2-3-4(9)5(10)6(11)7(12)16-3/h3-7,9-12H,2H2,1H3
InChI Key BRAWUUMTEGQGCB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H14O8
Molecular Weight 238.19
synonyms []

From Pubchem