1,1,2,2-tetraethoxyethane
Molecular Formula:
C
10
H
22
O
4
InChI:
InChI=1/C10H22O4/c1-5-11-9(12-6-2)10(13-7-3)14-8-4/h9-10H,5-8H2,1-4H3
InChIKey:
InChIKey=OKFWKSARFIIDBK-UHFFFAOYAQ
SMILES:
CCOC(C(OCC)OCC)OCC
Names:
1,1,2,2-tetraethoxyethane
Registries:
PubChem CID 77599
PubChem ID 8198991