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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22O4Si
Molecular Weight 246.3755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPANEDIOIC ACID, ((TRIMETHYLSILYL)METHYL)-, DIETHYL ESTER

SMILES

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

InChI

InChIKey=ZEOGFXACYDZIKN-UHFFFAOYSA-N
InChI=1S/C11H22O4Si/c1-6-14-10(12)9(8-16(3,4)5)11(13)15-7-2/h9H,6-8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C11H22O4Si
Molecular Weight 246.3755
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 Tue Apr 01 19:29:57 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:57 GMT 2025
Record UNII
AZD84MD265
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIETHYL 2-((TRIMETHYLSILYL)METHYL)PROPANEDIOATE
Preferred Name English
PROPANEDIOIC ACID, ((TRIMETHYLSILYL)METHYL)-, DIETHYL ESTER
Common Name English
PROPANEDIOIC ACID, 2-((TRIMETHYLSILYL)METHYL)-, 1,3-DIETHYL ESTER
Systematic Name English
DIETHYL 2-(TRIMETHYLSILYLMETHYL)MALONATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6066284
Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025
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CAS
17962-38-8
Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-887-6
Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025
PRIMARY
FDA UNII
AZD84MD265
Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025
PRIMARY
PUBCHEM
87376
Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025
PRIMARY