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