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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O3
Molecular Weight 162.2267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOCC(OCC)OCC

InChI

InChIKey=VNSJUZIHZNZLKM-UHFFFAOYSA-N
InChI=1S/C8H18O3/c1-4-9-7-8(10-5-2)11-6-3/h8H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H18O3
Molecular Weight 162.2267
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 18:49:55 GMT 2025
Edited
by admin
on Tue Apr 01 18:49:55 GMT 2025
Record UNII
VYF2MW8WVR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AI3-08043
Preferred Name English
1,1,2-Triethoxyethane
Systematic Name English
Acetaldehyde, ethoxy-, diethyl acetal
Systematic Name English
Ethane, 1,1,2-triethoxy-
Systematic Name English
NSC-62041
Code English
2-Ethoxyacetaldehyde diethylacetal
Systematic Name English
Ethoxyacetaldehyde diethyl acetal
Systematic Name English
Code System Code Type Description
PUBCHEM
43390
Created by admin on Tue Apr 01 18:49:55 GMT 2025 , Edited by admin on Tue Apr 01 18:49:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-394-3
Created by admin on Tue Apr 01 18:49:55 GMT 2025 , Edited by admin on Tue Apr 01 18:49:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID10197455
Created by admin on Tue Apr 01 18:49:55 GMT 2025 , Edited by admin on Tue Apr 01 18:49:55 GMT 2025
PRIMARY
NSC
62041
Created by admin on Tue Apr 01 18:49:55 GMT 2025 , Edited by admin on Tue Apr 01 18:49:55 GMT 2025
PRIMARY
CAS
4819-77-6
Created by admin on Tue Apr 01 18:49:55 GMT 2025 , Edited by admin on Tue Apr 01 18:49:55 GMT 2025
PRIMARY
FDA UNII
VYF2MW8WVR
Created by admin on Tue Apr 01 18:49:55 GMT 2025 , Edited by admin on Tue Apr 01 18:49:55 GMT 2025
PRIMARY