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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14OSn
Molecular Weight 220.885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOPROPYLTIN OXIDE

SMILES

CC(C)[Sn](=O)C(C)C

InChI

InChIKey=MUHCAXWYKVQBJV-UHFFFAOYSA-N
InChI=1S/2C3H7.O.Sn/c2*1-3-2;;/h2*3H,1-2H3;;

HIDE SMILES / InChI

Molecular Formula C6H14OSn
Molecular Weight 220.885
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:47:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:41 GMT 2025
Record UNII
S52WGB7XSI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOPROPYLTIN OXIDE
Common Name English
NSC-294249
Preferred Name English
STANNANE, DIISOPROPYLOXO-
Common Name English
TIN, DIISOPROPYLOXO-
Common Name English
STANNANE, BIS(1-METHYLETHYL)OXO-
Systematic Name English
BIS(1-METHYLETHYL)OXOSTANNANE
Systematic Name English
Code System Code Type Description
PUBCHEM
90229
Created by admin on Tue Apr 01 19:47:41 GMT 2025 , Edited by admin on Tue Apr 01 19:47:41 GMT 2025
PRIMARY
CAS
23668-76-0
Created by admin on Tue Apr 01 19:47:41 GMT 2025 , Edited by admin on Tue Apr 01 19:47:41 GMT 2025
PRIMARY
NSC
294249
Created by admin on Tue Apr 01 19:47:41 GMT 2025 , Edited by admin on Tue Apr 01 19:47:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID60178335
Created by admin on Tue Apr 01 19:47:41 GMT 2025 , Edited by admin on Tue Apr 01 19:47:41 GMT 2025
PRIMARY
FDA UNII
S52WGB7XSI
Created by admin on Tue Apr 01 19:47:41 GMT 2025 , Edited by admin on Tue Apr 01 19:47:41 GMT 2025
PRIMARY