2-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate
Molecular Formula:
C
12
H
22
O
7
InChI:
InChI=1/C12H22O7/c1-11(13)18-9-7-16-5-3-15-4-6-17-8-10-19-12(2)14/h3-10H2,1-2H3
InChIKey:
InChIKey=DXYGJDUJLDXFOD-UHFFFAOYAX
SMILES:
CC(=O)OCCOCCOCCOCCOC(=O)C
Names:
2-[2-[2-(2-acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate
Registries:
PubChem CID 89834
PubChem ID 10223899