CNP0005357

2D Structure
CID 150024226
IUPAC Name 1-[2-(1,2-dihydroxyethyl)-6-hydroxy-1-benzofuran-5-yl]ethanone
InChI InChI=1S/C12H12O5/c1-6(14)8-2-7-3-12(10(16)5-13)17-11(7)4-9(8)15/h2-4,10,13,15-16H,5H2,1H3
InChI Key DFXCGDYLXYUYLP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H12O5
Molecular Weight 236.22
synonyms ['SCHEMBL29840430']

From Pubchem