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Details

Stereochemistry ACHIRAL
Molecular Formula 6C2H3O2.2Ce.3H2O
Molecular Weight 688.542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CERIUM TRIACETATE SESQUIHYDRATE

SMILES

O.O.O.[Ce+3].[Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O

InChI

InChIKey=FLEYCIHWCBGBLG-UHFFFAOYSA-H
InChI=1S/6C2H4O2.2Ce.3H2O/c6*1-2(3)4;;;;;/h6*1H3,(H,3,4);;;3*1H2/q;;;;;;2*+3;;;/p-6

HIDE SMILES / InChI

Approval Year

Name Type Language
CERIUM TRIACETATE SESQUIHYDRATE
Common Name English
CERIUM(3+) HEXAACETATE TRIHYDRATE
Systematic Name English
ACETIC ACID, CERIUM(3+) SALT, HYDRATE (6:2:3)
Systematic Name English
CERIUM(3+) ACETATE HYDRATE (2:6:3)
Systematic Name English
ACETIC ACID, CERIUM(3+) SALT, SESQUIHYDRATE
Systematic Name English
CERIUM ACETATE, SESQUIHYDRATE
Common Name English
ACETIC ACID, CERIUM(3+) SALT, HYDRATE (2:3)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40939067
Created by admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
PRIMARY
PUBCHEM
22833299
Created by admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
PRIMARY
CAS
17829-82-2
Created by admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
PRIMARY
FDA UNII
779OQ1RB37
Created by admin on Sat Dec 16 10:53:49 GMT 2023 , Edited by admin on Sat Dec 16 10:53:49 GMT 2023
PRIMARY