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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O4
Molecular Weight 166.1308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzoquinoneacetic acid

SMILES

OC(=O)CC1=CC(=O)C=CC1=O

InChI

InChIKey=RAPRJRLALQKSHB-UHFFFAOYSA-N
InChI=1S/C8H6O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H6O4
Molecular Weight 166.1308
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 15:26:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:06 GMT 2023
Record UNII
FSJ9Q3U9WR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoquinoneacetic acid
Systematic Name English
3,6-Dioxo-1,4-cyclohexadiene-1-acetic acid
Systematic Name English
2-(3,6-Bis(oxidanylidene)cyclohexa-1,4-dien-1-yl)ethanoic acid
Systematic Name English
1,4-Cyclohexadiene-1-acetic acid, 3,6-dioxo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60145486
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
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FDA UNII
FSJ9Q3U9WR
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY
PUBCHEM
21252288
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY
CAS
10275-07-7
Created by admin on Sat Dec 16 15:26:06 GMT 2023 , Edited by admin on Sat Dec 16 15:26:06 GMT 2023
PRIMARY