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Details

Stereochemistry RACEMIC
Molecular Formula C11H24O4Si
Molecular Weight 248.3914
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CARBETHOXYPROPYL DIETHOXYMETHYL SILANE

SMILES

CCOC(=O)C(C)C[Si](C)(OCC)OCC

InChI

InChIKey=ASVMNQXNLTVYGN-UHFFFAOYSA-N
InChI=1S/C11H24O4Si/c1-6-13-11(12)10(4)9-16(5,14-7-2)15-8-3/h10H,6-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C11H24O4Si
Molecular Weight 248.3914
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 Mon Mar 31 21:46:24 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:24 GMT 2025
Record UNII
C6Z7BD4RGN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CARBETHOXYPROPYL DIETHOXYMETHYL SILANE
Systematic Name English
2-CARBETHOXYPROPYLDIETHOXYMETHYLSILANE
Preferred Name English
PROPANOIC ACID, 3-(DIETHOXYMETHYLSILYL)-2-METHYL-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
C6Z7BD4RGN
Created by admin on Mon Mar 31 21:46:24 GMT 2025 , Edited by admin on Mon Mar 31 21:46:24 GMT 2025
PRIMARY
PUBCHEM
110855
Created by admin on Mon Mar 31 21:46:24 GMT 2025 , Edited by admin on Mon Mar 31 21:46:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID50983056
Created by admin on Mon Mar 31 21:46:24 GMT 2025 , Edited by admin on Mon Mar 31 21:46:24 GMT 2025
PRIMARY
CAS
6449-52-1
Created by admin on Mon Mar 31 21:46:24 GMT 2025 , Edited by admin on Mon Mar 31 21:46:24 GMT 2025
PRIMARY