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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14O2
Molecular Weight 154.2063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bicyclo(2.2.2)octane-1-carboxylic acid

SMILES

OC(=O)C12CCC(CC1)CC2

InChI

InChIKey=PUNFICOCZAPAJV-UHFFFAOYSA-N
InChI=1S/C9H14O2/c10-8(11)9-4-1-7(2-5-9)3-6-9/h7H,1-6H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H14O2
Molecular Weight 154.2063
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 Wed Apr 02 11:18:23 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:23 GMT 2025
Record UNII
UWD2HS8EZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-143953
Preferred Name English
Bicyclo(2.2.2)octane-1-carboxylic acid
Systematic Name English
Bicyclo[2.2.2]octane-4-carboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
136534
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY
CAS
699-55-8
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY
NSC
143953
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID40220184
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY
FDA UNII
UWD2HS8EZZ
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY