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Details

Stereochemistry ACHIRAL
Molecular Formula C3H10OSi
Molecular Weight 90.1964
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLSILANOL

SMILES

C[Si](C)(C)O

InChI

InChIKey=AAPLIUHOKVUFCC-UHFFFAOYSA-N
InChI=1S/C3H10OSi/c1-5(2,3)4/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C3H10OSi
Molecular Weight 90.1964
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
Z4BIN3300P
Record Status Validated (UNII)
Record Version