CNP0003624

2D Structure
CID 131750927
IUPAC Name 1-(2,3,4-trihydroxyoxolan-2-yl)ethanone
InChI InChI=1S/C6H10O5/c1-3(7)6(10)5(9)4(8)2-11-6/h4-5,8-10H,2H2,1H3
InChI Key DTUGXZBPWDHASD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10O5
Molecular Weight 162.14
synonyms ['D-1-Deoxy-erythro-hexo-2,3-diulose', 'CHEBI:169148', '1-(2,3,4-TRIHYDROXYOXOLAN-2-YL)ETHANONE']

From Pubchem