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Details

Stereochemistry ACHIRAL
Molecular Formula C12H20O9
Molecular Weight 308.2818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-Tris(2-carboxyethoxy)propane

SMILES

OC(=O)CCOCC(COCCC(O)=O)OCCC(O)=O

InChI

InChIKey=WQFIRUGEYAEDNB-UHFFFAOYSA-N
InChI=1S/C12H20O9/c13-10(14)1-4-19-7-9(21-6-3-12(17)18)8-20-5-2-11(15)16/h9H,1-8H2,(H,13,14)(H,15,16)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C12H20O9
Molecular Weight 308.2818
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 19:17:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:54 GMT 2025
Record UNII
EYX3JJ7YJ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3-Tris(2-carboxyethoxy)propane
Systematic Name English
3,3?,3??-[1,2,3-Propanetriyltris(oxy)]tris[propanoic acid]
Preferred Name English
Propanoic acid, 3,3?,3??-[1,2,3-propanetriyltris(oxy)]tris-
Systematic Name English
Code System Code Type Description
CAS
56974-59-5
Created by admin on Tue Apr 01 19:17:54 GMT 2025 , Edited by admin on Tue Apr 01 19:17:54 GMT 2025
PRIMARY
FDA UNII
EYX3JJ7YJ2
Created by admin on Tue Apr 01 19:17:54 GMT 2025 , Edited by admin on Tue Apr 01 19:17:54 GMT 2025
PRIMARY
PUBCHEM
54444057
Created by admin on Tue Apr 01 19:17:54 GMT 2025 , Edited by admin on Tue Apr 01 19:17:54 GMT 2025
PRIMARY