NSC1473

Molecular Formula: C14H22O11


InChI: InChI=1/C14H22O11/c1-9(11(15)19-3)24-13(17)22-7-5-21-6-8-23-14(18)25-10(2)12(16)20-4/h9-10H,5-8H2,1-4H3

InChIKey: InChIKey=JXJWRBQXCDUWTF-UHFFFAOYAW
SMILES: CC(C(=O)OC)OC(=O)OCCOCCOC(=O)OC(C)C(=O)OC

Names:
    methyl 2-[2-[2-(1-methoxycarbonylethoxycarbonyloxy)ethoxy]ethoxycarbonyloxy]propanoate
    NSC1473
    5334-84-9

Registries:
    PubChem CID 219789
    PubChem ID 68276