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Details

Stereochemistry ACHIRAL
Molecular Formula C2H3O2.Cu
Molecular Weight 122.59
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUPROUS ACETATE

SMILES

[Cu+].CC([O-])=O

InChI

InChIKey=RFKZUAOAYVHBOY-UHFFFAOYSA-M
InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Cu
Molecular Weight 63.546
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H3O2
Molecular Weight 59.044
Charge -1
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 Sat Dec 16 04:17:28 GMT 2023
Edited
by admin
on Sat Dec 16 04:17:28 GMT 2023
Record UNII
9U3N93LMZB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUPROUS ACETATE
MI  
Common Name English
COPPER ACETATE (CUOAC)
Common Name English
CUPROUS ACETATE [MI]
Common Name English
COPPER MONOACETATE
Systematic Name English
ACETIC ACID COPPER(1+) SALT (1:1)
Common Name English
COPPER(I) ACETATE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m3918
Created by admin on Sat Dec 16 04:17:28 GMT 2023 , Edited by admin on Sat Dec 16 04:17:28 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID0060511
Created by admin on Sat Dec 16 04:17:28 GMT 2023 , Edited by admin on Sat Dec 16 04:17:28 GMT 2023
PRIMARY
CAS
598-54-9
Created by admin on Sat Dec 16 04:17:28 GMT 2023 , Edited by admin on Sat Dec 16 04:17:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-938-7
Created by admin on Sat Dec 16 04:17:28 GMT 2023 , Edited by admin on Sat Dec 16 04:17:28 GMT 2023
PRIMARY
PUBCHEM
69023
Created by admin on Sat Dec 16 04:17:28 GMT 2023 , Edited by admin on Sat Dec 16 04:17:28 GMT 2023
PRIMARY
FDA UNII
9U3N93LMZB
Created by admin on Sat Dec 16 04:17:28 GMT 2023 , Edited by admin on Sat Dec 16 04:17:28 GMT 2023
PRIMARY