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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O8
Molecular Weight 232.1443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyclobutane tetracarboxylic acid

SMILES

OC(=O)C1C(C(C1C(O)=O)C(O)=O)C(O)=O

InChI

InChIKey=CURBACXRQKTCKZ-UHFFFAOYSA-N
InChI=1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C8H8O8
Molecular Weight 232.1443
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 23:43:43 GMT 2025
Edited
by admin
on Mon Mar 31 23:43:43 GMT 2025
Record UNII
GG5S3TLY4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-131453
Preferred Name English
Cyclobutane tetracarboxylic acid
Systematic Name English
1,2,3,4-Cyclobutanetetracarboxylic acid
Systematic Name English
Code System Code Type Description
NSC
131453
Created by admin on Mon Mar 31 23:43:43 GMT 2025 , Edited by admin on Mon Mar 31 23:43:43 GMT 2025
PRIMARY
CAS
53159-92-5
Created by admin on Mon Mar 31 23:43:43 GMT 2025 , Edited by admin on Mon Mar 31 23:43:43 GMT 2025
PRIMARY
FDA UNII
GG5S3TLY4C
Created by admin on Mon Mar 31 23:43:43 GMT 2025 , Edited by admin on Mon Mar 31 23:43:43 GMT 2025
PRIMARY
PUBCHEM
266034
Created by admin on Mon Mar 31 23:43:43 GMT 2025 , Edited by admin on Mon Mar 31 23:43:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID20967681
Created by admin on Mon Mar 31 23:43:43 GMT 2025 , Edited by admin on Mon Mar 31 23:43:43 GMT 2025
PRIMARY