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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O4
Molecular Weight 144.1253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-CYCLOBUTANEDICARBOXYLIC ACID

SMILES

OC(=O)C1(CCC1)C(O)=O

InChI

InChIKey=CCQPAEQGAVNNIA-UHFFFAOYSA-N
InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H8O4
Molecular Weight 144.1253
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 12:35:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:43 GMT 2023
Record UNII
PV866VZU2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-CYCLOBUTANEDICARBOXYLIC ACID
Systematic Name English
1-CARBOXYCYCLOBUTANECARBOXYLIC ACID
Systematic Name English
CARBOPLATIN IMPURITY B [EP IMPURITY]
Common Name English
NSC-22073
Code English
1,1-DICARBOXYCYCLOBUTANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2063892
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
CAS
5445-51-2
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-651-2
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
PUBCHEM
2568
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
FDA UNII
PV866VZU2U
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
CHEBI
35691
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
NSC
22073
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY