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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20O4Si
Molecular Weight 208.3275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAETHYL SILICATE

SMILES

CCO[Si](OCC)(OCC)OCC

InChI

InChIKey=BOTDANWDWHJENH-UHFFFAOYSA-N
InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H20O4Si
Molecular Weight 208.3275
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
42064KRE49
Record Status Validated (UNII)
Record Version