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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O5Si
Molecular Weight 222.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-TRIMETHOXYSILYLPROPYL ACETATE

SMILES

CO[Si](CCCOC(C)=O)(OC)OC

InChI

InChIKey=FZTPAOAMKBXNSH-UHFFFAOYSA-N
InChI=1S/C8H18O5Si/c1-8(9)13-6-5-7-14(10-2,11-3)12-4/h5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H18O5Si
Molecular Weight 222.311
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 12:24:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:20 GMT 2023
Record UNII
4FAR232SUD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-TRIMETHOXYSILYLPROPYL ACETATE
Systematic Name English
1-PROPANOL, 3-(TRIMETHOXYSILYL)-, 1-ACETATE
Systematic Name English
3-(TRIMETHOXYSILYL)PROPYL ACETATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
261-552-8
Created by admin on Sat Dec 16 12:24:20 GMT 2023 , Edited by admin on Sat Dec 16 12:24:20 GMT 2023
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CAS
59004-18-1
Created by admin on Sat Dec 16 12:24:20 GMT 2023 , Edited by admin on Sat Dec 16 12:24:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID20207756
Created by admin on Sat Dec 16 12:24:20 GMT 2023 , Edited by admin on Sat Dec 16 12:24:20 GMT 2023
PRIMARY
PUBCHEM
100924
Created by admin on Sat Dec 16 12:24:20 GMT 2023 , Edited by admin on Sat Dec 16 12:24:20 GMT 2023
PRIMARY
FDA UNII
4FAR232SUD
Created by admin on Sat Dec 16 12:24:20 GMT 2023 , Edited by admin on Sat Dec 16 12:24:20 GMT 2023
PRIMARY