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Details

Stereochemistry ACHIRAL
Molecular Formula Cu.O4W.2H2O
Molecular Weight 347.41
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUPRIC TUNGSTATE DIHYDRATE

SMILES

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

InChI

InChIKey=FDEDOSZIFPWCFV-UHFFFAOYSA-N
InChI=1S/Cu.2H2O.4O.W/h;2*1H2;;;;;/q+2;;;;;2*-1;

HIDE SMILES / InChI

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4W
Molecular Weight 249.85
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cu
Molecular Weight 63.546
Charge 2
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 08:15:54 UTC 2023
Edited
by admin
on Sat Dec 16 08:15:54 UTC 2023
Record UNII
M2R932LOEG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUPRIC TUNGSTATE DIHYDRATE
Common Name English
CUPRIC TUNGSTATE(VI) DIHYDRATE
MI  
Common Name English
CUPRIC TUNGSTATE(VI) DIHYDRATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m3917
Created by admin on Sat Dec 16 08:15:54 UTC 2023 , Edited by admin on Sat Dec 16 08:15:54 UTC 2023
PRIMARY Merck Index
FDA UNII
M2R932LOEG
Created by admin on Sat Dec 16 08:15:54 UTC 2023 , Edited by admin on Sat Dec 16 08:15:54 UTC 2023
PRIMARY
PUBCHEM
90479142
Created by admin on Sat Dec 16 08:15:54 UTC 2023 , Edited by admin on Sat Dec 16 08:15:54 UTC 2023
PRIMARY