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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20O4Sn
Molecular Weight 419.059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETOXYDIBENZYLSTANNANE

SMILES

CC(=O)O[Sn](CC1=CC=CC=C1)(CC2=CC=CC=C2)OC(C)=O

InChI

InChIKey=DSNVDMXSHOQBIH-UHFFFAOYSA-L
InChI=1S/2C7H7.2C2H4O2.Sn/c2*1-7-5-3-2-4-6-7;2*1-2(3)4;/h2*2-6H,1H2;2*1H3,(H,3,4);/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C18H20O4Sn
Molecular Weight 419.059
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 Sat Dec 16 18:53:09 GMT 2023
Edited
by admin
on Sat Dec 16 18:53:09 GMT 2023
Record UNII
T6LV38HBL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETOXYDIBENZYLSTANNANE
Systematic Name English
NSC-75611
Code English
DIBENZYLTIN DIACETATE
Common Name English
STANNANE, BIS(ACETYLOXY)BIS(PHENYLMETHYL)-
Systematic Name English
DIBENZYLDIACETOXYTIN
Common Name English
STANNANE, DIACETOXYDIBENZYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
233-308-0
Created by admin on Sat Dec 16 18:53:09 GMT 2023 , Edited by admin on Sat Dec 16 18:53:09 GMT 2023
PRIMARY
FDA UNII
T6LV38HBL3
Created by admin on Sat Dec 16 18:53:09 GMT 2023 , Edited by admin on Sat Dec 16 18:53:09 GMT 2023
PRIMARY
PUBCHEM
16683691
Created by admin on Sat Dec 16 18:53:09 GMT 2023 , Edited by admin on Sat Dec 16 18:53:09 GMT 2023
PRIMARY
NSC
75611
Created by admin on Sat Dec 16 18:53:09 GMT 2023 , Edited by admin on Sat Dec 16 18:53:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID80143747
Created by admin on Sat Dec 16 18:53:09 GMT 2023 , Edited by admin on Sat Dec 16 18:53:09 GMT 2023
PRIMARY
CAS
10113-34-5
Created by admin on Sat Dec 16 18:53:09 GMT 2023 , Edited by admin on Sat Dec 16 18:53:09 GMT 2023
PRIMARY