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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14O3
Molecular Weight 134.1736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Trimethyl orthopropionate

SMILES

CCC(OC)(OC)OC

InChI

InChIKey=ZGMNAIODRDOMEK-UHFFFAOYSA-N
InChI=1S/C6H14O3/c1-5-6(7-2,8-3)9-4/h5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C6H14O3
Molecular Weight 134.1736
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 Wed Apr 02 19:21:31 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:31 GMT 2025
Record UNII
ZU8W4CE5FB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Trimethyl orthopropionate
Systematic Name English
1,1,1-Trimethoxypropane
Preferred Name English
Trimethyl orthopropanoate
Systematic Name English
Propane, 1,1,1-trimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
ZU8W4CE5FB
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
PUBCHEM
141145
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
CAS
24823-81-2
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY