U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O4
Molecular Weight 236.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HEXANOYLOXYBENZOIC ACID

SMILES

CCCCCC(=O)OC1=CC=CC=C1C(O)=O

InChI

InChIKey=HJGHIUCZKMIOLV-UHFFFAOYSA-N
InChI=1S/C13H16O4/c1-2-3-4-9-12(14)17-11-8-6-5-7-10(11)13(15)16/h5-8H,2-4,9H2,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H16O4
Molecular Weight 236.2637
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 Mon Mar 31 19:18:48 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:48 GMT 2025
Record UNII
UI3HD3CNX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HEXANOYLOXYBENZOIC ACID
Systematic Name English
NSC-223
Preferred Name English
BENZOIC ACID, 2-((1-OXOHEXYL)OXY)-
Common Name English
2-CAPROYLOXYBENZOIC ACID
Systematic Name English
SALICYLIC ACID, HEXANOATE
Common Name English
Code System Code Type Description
PUBCHEM
94717
Created by admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
PRIMARY
CAS
5325-85-9
Created by admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID70201360
Created by admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
PRIMARY
FDA UNII
UI3HD3CNX8
Created by admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
PRIMARY
NSC
223
Created by admin on Mon Mar 31 19:18:48 GMT 2025 , Edited by admin on Mon Mar 31 19:18:48 GMT 2025
PRIMARY