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Details

Stereochemistry ACHIRAL
Molecular Formula 3C9H7O4.Al
Molecular Weight 564.43
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALUMINUM ACETYLSALICYLATE

SMILES

[Al+3].CC(=O)OC1=C(C=CC=C1)C([O-])=O.CC(=O)OC2=C(C=CC=C2)C([O-])=O.CC(=O)OC3=C(C=CC=C3)C([O-])=O

InChI

InChIKey=GKJRJGXKDYCFNF-UHFFFAOYSA-K
InChI=1S/3C9H8O4.Al/c3*1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h3*2-5H,1H3,(H,11,12);/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C9H7O4
Molecular Weight 179.1495
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Al
Molecular Weight 26.9815
Charge 3
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 09:11:24 UTC 2023
Edited
by admin
on Sat Dec 16 09:11:24 UTC 2023
Record UNII
ED7L5F608H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALUMINUM ACETYLSALICYLATE
Common Name English
ALUMINUM TRIS(O-ACETOXYBENZOATE)
Systematic Name English
ALUMINUM, TRIS(2-((ACETYL-.KAPPA.O)OXY)BENZOATO-.KAPPA.O)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10030780
Created by admin on Sat Dec 16 09:11:25 UTC 2023 , Edited by admin on Sat Dec 16 09:11:25 UTC 2023
PRIMARY
FDA UNII
ED7L5F608H
Created by admin on Sat Dec 16 09:11:25 UTC 2023 , Edited by admin on Sat Dec 16 09:11:25 UTC 2023
PRIMARY
CAS
29825-08-9
Created by admin on Sat Dec 16 09:11:25 UTC 2023 , Edited by admin on Sat Dec 16 09:11:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE