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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O5
Molecular Weight 222.2787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAGLYME

SMILES

COCCOCCOCCOCCOC

InChI

InChIKey=ZUHZGEOKBKGPSW-UHFFFAOYSA-N
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed