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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9Sb
Molecular Weight 166.864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Trimethylantimony

SMILES

C[Sb](C)C

InChI

InChIKey=PORFVJURJXKREL-UHFFFAOYSA-N
InChI=1S/3CH3.Sb/h3*1H3;

HIDE SMILES / InChI

Molecular Formula C3H9Sb
Molecular Weight 166.864
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

Substance Class Chemical
Record UNII
E9DPM35Z2K
Record Status Validated (UNII)
Record Version