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Details

Stereochemistry ACHIRAL
Molecular Formula C6H16O3Si
Molecular Weight 164.2749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHOXYSILANE

SMILES

CCO[SiH](OCC)OCC

InChI

InChIKey=QQQSFSZALRVCSZ-UHFFFAOYSA-N
InChI=1S/C6H16O3Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H16O3Si
Molecular Weight 164.2749
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
8T460WDH89
Record Status Validated (UNII)
Record Version