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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O4
Molecular Weight 180.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetoxybenzoic acid

SMILES

CC(=O)OC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=GDBUZIKSJGRBJP-UHFFFAOYSA-N
InChI=1S/C9H8O4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8O4
Molecular Weight 180.1574
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 Sat Dec 16 12:21:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:54 GMT 2023
Record UNII
5L73XP7H9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acetoxybenzoic acid
Systematic Name English
p-Acetoxybenzoic acid
Systematic Name English
NSC-11340
Code English
Benzoic acid, 4-(acetyloxy)-
Common Name English
Code System Code Type Description
PUBCHEM
16865
Created by admin on Sat Dec 16 12:21:54 GMT 2023 , Edited by admin on Sat Dec 16 12:21:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID1062334
Created by admin on Sat Dec 16 12:21:54 GMT 2023 , Edited by admin on Sat Dec 16 12:21:54 GMT 2023
PRIMARY
FDA UNII
5L73XP7H9J
Created by admin on Sat Dec 16 12:21:54 GMT 2023 , Edited by admin on Sat Dec 16 12:21:54 GMT 2023
PRIMARY
CAS
2345-34-8
Created by admin on Sat Dec 16 12:21:54 GMT 2023 , Edited by admin on Sat Dec 16 12:21:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-066-9
Created by admin on Sat Dec 16 12:21:54 GMT 2023 , Edited by admin on Sat Dec 16 12:21:54 GMT 2023
PRIMARY
NSC
11340
Created by admin on Sat Dec 16 12:21:54 GMT 2023 , Edited by admin on Sat Dec 16 12:21:54 GMT 2023
PRIMARY