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Details

Stereochemistry ACHIRAL
Molecular Formula 3C7H5O2.Al
Molecular Weight 390.3217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALUMINUM BENZOATE

SMILES

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

InChI

InChIKey=CSJKPFQJIDMSGF-UHFFFAOYSA-K
InChI=1S/3C7H6O2.Al/c3*8-7(9)6-4-2-1-3-5-6;/h3*1-5H,(H,8,9);/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula Al
Molecular Weight 26.9815386
Charge 3
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H5O2
Molecular Weight 121.1134
Charge -1
Count
MOL RATIO 3 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
MM87U5L1W4
Record Status Validated (UNII)
Record Version