NSC1473
Molecular Formula:
C
14
H
22
O
11
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