CNP0005247

2D Structure
CID 162789874
IUPAC Name 5-(4-chloro-3-hydroxy-2-methyl-5-oxocyclopenten-1-yl)-3-methyl-4-(3-oxobutyl)oxolan-2-one
InChI InChI=1S/C15H19ClO5/c1-6(17)4-5-9-7(2)15(20)21-14(9)10-8(3)12(18)11(16)13(10)19/h7,9,11-12,14,18H,4-5H2,1-3H3
InChI Key OQUNSGUJYODOLY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H19ClO5
Molecular Weight 314.76
synonyms []

From Pubchem