CNP0005197

2D Structure
CID 162789801
IUPAC Name 4-(1-hydroxy-3-oxobutyl)-5-(3-methoxy-2-methyl-5-oxocyclopenten-1-yl)-3-methyloxolan-2-one
InChI InChI=1S/C16H22O6/c1-7(17)5-10(18)14-9(3)16(20)22-15(14)13-8(2)12(21-4)6-11(13)19/h9-10,12,14-15,18H,5-6H2,1-4H3
InChI Key JSYNGAUVSINTIH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22O6
Molecular Weight 310.34
synonyms []

From Pubchem