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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22O5
Molecular Weight 282.3322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOOCTYL GALLATE

SMILES

CC(C)CCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1

InChI

InChIKey=GJCYPSBOSGWHEO-UHFFFAOYSA-N
InChI=1S/C15H22O5/c1-10(2)6-4-3-5-7-20-15(19)11-8-12(16)14(18)13(17)9-11/h8-10,16-18H,3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H22O5
Molecular Weight 282.3322
Charge 0
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 Tue Apr 01 19:18:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:02 GMT 2025
Record UNII
82W22N9RJG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 3,4,5-TRIHYDROXY-, ISOOCTYL ESTER
Preferred Name English
ISOOCTYL GALLATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
258-070-5
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
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PUBCHEM
104271
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
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EPA CompTox
DTXSID80200622
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
PRIMARY
CAS
52655-08-0
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
PRIMARY
FDA UNII
82W22N9RJG
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
PRIMARY