Molecular Formula: C12H18O6
InChI: InChI=1/C12H18O6/c1-9(13)3-5-11(15)17-7-8-18-12(16)6-4-10(2)14/h3-8H2,1-2H3
InChIKey: InChIKey=LIQBLYKFSGXMNN-UHFFFAOYAE
SMILES: CC(=O)CCC(=O)OCCOC(=O)CCC(=O)C
Names:
NSC67990
2-(4-oxopentanoyloxy)ethyl 4-oxopentanoate
52406-23-2
Registries:
PubChem CID 249555
PubChem ID 112429