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Details

Stereochemistry ACHIRAL
Molecular Formula 2C11H7O2.Co
Molecular Weight 401.2774
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COBALTOUS 2-NAPHTHENIC ACID

SMILES

[Co++].[O-]C(=O)C1=CC2=C(C=CC=C2)C=C1.[O-]C(=O)C3=CC4=C(C=CC=C4)C=C3

InChI

InChIKey=IFSWBZCGMGEHLE-UHFFFAOYSA-L
InChI=1S/2C11H8O2.Co/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula Co
Molecular Weight 58.933195
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H7O2
Molecular Weight 171.1721
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 Mon Mar 31 19:53:01 GMT 2025
Edited
by admin
on Mon Mar 31 19:53:01 GMT 2025
Record UNII
9M0814DLOU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COBALTOUS 2-NAPHTHENIC ACID
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, COBALT(2+) SALT (2:1)
Preferred Name English
Code System Code Type Description
CAS
157583-32-9
Created by admin on Mon Mar 31 19:53:01 GMT 2025 , Edited by admin on Mon Mar 31 19:53:01 GMT 2025
PRIMARY
PUBCHEM
14048876
Created by admin on Mon Mar 31 19:53:01 GMT 2025 , Edited by admin on Mon Mar 31 19:53:01 GMT 2025
PRIMARY
FDA UNII
9M0814DLOU
Created by admin on Mon Mar 31 19:53:01 GMT 2025 , Edited by admin on Mon Mar 31 19:53:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE