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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClO2
Molecular Weight 210.657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(P-CHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID

SMILES

OC(=O)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=XYSRHOKREWGGFE-UHFFFAOYSA-N
InChI=1S/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H11ClO2
Molecular Weight 210.657
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 Tue Apr 01 19:14:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:07 GMT 2025
Record UNII
8GK4W39WDT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(P-CHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
Common Name English
1-(4-CHLOROPHENYL)-1-CYCLOBUTANECARBOXYLIC ACID
Preferred Name English
1-(4-CHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
Systematic Name English
CYCLOBUTANECARBOXYLIC ACID, 1-(4-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-847-3
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID50198961
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
FDA UNII
8GK4W39WDT
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
PUBCHEM
602761
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY
CAS
50921-39-6
Created by admin on Tue Apr 01 19:14:07 GMT 2025 , Edited by admin on Tue Apr 01 19:14:07 GMT 2025
PRIMARY