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Details

Stereochemistry RACEMIC
Molecular Formula C10H24O3SSi
Molecular Weight 252.446
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(TRIETHOXYSILYL)-2-BUTANETHIOL

SMILES

CCO[Si](CCC(C)S)(OCC)OCC

InChI

InChIKey=XUGBJJNOIWRRPH-UHFFFAOYSA-N
InChI=1S/C10H24O3SSi/c1-5-11-15(12-6-2,13-7-3)9-8-10(4)14/h10,14H,5-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H24O3SSi
Molecular Weight 252.446
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:38:27 GMT 2023
Edited
by admin
on Sat Dec 16 17:38:27 GMT 2023
Record UNII
NTT32BV42Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(TRIETHOXYSILYL)-2-BUTANETHIOL
Systematic Name English
4-(TRIETHOXYSILYL)BUTANE-2-THIOL
Systematic Name English
4-TRIETHOXYSILYLBUTANE-2-THIOL
Systematic Name English
2-BUTANETHIOL, 4-(TRIETHOXYSILYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
93746
Created by admin on Sat Dec 16 17:38:27 GMT 2023 , Edited by admin on Sat Dec 16 17:38:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID30973218
Created by admin on Sat Dec 16 17:38:27 GMT 2023 , Edited by admin on Sat Dec 16 17:38:27 GMT 2023
PRIMARY
FDA UNII
NTT32BV42Q
Created by admin on Sat Dec 16 17:38:27 GMT 2023 , Edited by admin on Sat Dec 16 17:38:27 GMT 2023
PRIMARY
CAS
57640-10-5
Created by admin on Sat Dec 16 17:38:27 GMT 2023 , Edited by admin on Sat Dec 16 17:38:27 GMT 2023
PRIMARY