CNP0003168

2D Structure
CID 85139886
IUPAC Name [6-[4-(cyanomethyl)phenoxy]-4,5-dihydroxy-2-methyloxan-3-yl] acetate
InChI InChI=1S/C16H19NO6/c1-9-15(22-10(2)18)13(19)14(20)16(21-9)23-12-5-3-11(4-6-12)7-8-17/h3-6,9,13-16,19-20H,7H2,1-2H3
InChI Key QSGQMXJNFWYWMM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H19NO6
Molecular Weight 321.32
synonyms []

From Pubchem