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Details

Stereochemistry ACHIRAL
Molecular Formula C18H28O8Sn
Molecular Weight 491.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Dibutyltin methyl maleate

SMILES

CCCC[Sn](CCCC)(OC(=O)\C=C/C(=O)OC)OC(=O)\C=C/C(=O)OC

InChI

InChIKey=WNDWDJLPMLWBHW-UDVCPWNYSA-L
InChI=1S/2C5H6O4.2C4H9.Sn/c2*1-9-5(8)3-2-4(6)7;2*1-3-4-2;/h2*2-3H,1H3,(H,6,7);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*3-2-;;;

HIDE SMILES / InChI

Molecular Formula C18H28O8Sn
Molecular Weight 491.12
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:27:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:24 GMT 2023
Record UNII
89TR43ZG8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dibutyltin methyl maleate
Systematic Name English
2-Butenedioic acid (2Z)-, 1,1′-(dibutylstannylene) 4,4′-dimethyl ester
Systematic Name English
2,7,9-Trioxa-8-stannatrideca-4,11-dien-13-oic acid, 8,8-dibutyl-3,6,10-trioxo-, methyl ester, (Z,Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16683073
Created by admin on Sat Dec 16 10:27:24 GMT 2023 , Edited by admin on Sat Dec 16 10:27:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID9051747
Created by admin on Sat Dec 16 10:27:24 GMT 2023 , Edited by admin on Sat Dec 16 10:27:24 GMT 2023
PRIMARY
CAS
15546-11-9
Created by admin on Sat Dec 16 10:27:24 GMT 2023 , Edited by admin on Sat Dec 16 10:27:24 GMT 2023
PRIMARY
FDA UNII
89TR43ZG8V
Created by admin on Sat Dec 16 10:27:24 GMT 2023 , Edited by admin on Sat Dec 16 10:27:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-594-3
Created by admin on Sat Dec 16 10:27:24 GMT 2023 , Edited by admin on Sat Dec 16 10:27:24 GMT 2023
PRIMARY