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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12O3
Molecular Weight 120.147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2-TRIMETHOXYETHANE

SMILES

COCC(OC)OC

InChI

InChIKey=DYOZNCVZPFIXLU-UHFFFAOYSA-N
InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H12O3
Molecular Weight 120.147
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 19:15:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:20 GMT 2025
Record UNII
682PCN62W8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,2-TRIMETHOXYETHANE
Systematic Name English
1,1,2-TRIS(METHOXY)ETHANE
Preferred Name English
ETHANE, 1,1,2-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50179073
Created by admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
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FDA UNII
682PCN62W8
Created by admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
PRIMARY
CAS
24332-20-5
Created by admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
PRIMARY
PUBCHEM
47520
Created by admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-175-9
Created by admin on Tue Apr 01 19:15:20 GMT 2025 , Edited by admin on Tue Apr 01 19:15:20 GMT 2025
PRIMARY