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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O2
Molecular Weight 140.1797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Cyclopentylacrylic acid, (Z)-

SMILES

OC(=O)\C=C/C1CCCC1

InChI

InChIKey=MPRHIJJKVGFXRS-WAYWQWQTSA-N
InChI=1S/C8H12O2/c9-8(10)6-5-7-3-1-2-4-7/h5-7H,1-4H2,(H,9,10)/b6-5-

HIDE SMILES / InChI

Molecular Formula C8H12O2
Molecular Weight 140.1797
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:17:17 GMT 2025
Edited
by admin
on Wed Apr 02 20:17:17 GMT 2025
Record UNII
WWM3HCG695
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2Z)-3-Cyclopentyl-2-propenoic acid
Preferred Name English
3-Cyclopentylacrylic acid, (Z)-
Systematic Name English
(Z)-3-cyclopentylprop-2-enoic acid
Systematic Name English
2-Propenoic acid, 3-cyclopentyl-, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
68977305
Created by admin on Wed Apr 02 20:17:17 GMT 2025 , Edited by admin on Wed Apr 02 20:17:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20694965
Created by admin on Wed Apr 02 20:17:17 GMT 2025 , Edited by admin on Wed Apr 02 20:17:17 GMT 2025
PRIMARY
CAS
117929-80-3
Created by admin on Wed Apr 02 20:17:17 GMT 2025 , Edited by admin on Wed Apr 02 20:17:17 GMT 2025
PRIMARY
FDA UNII
WWM3HCG695
Created by admin on Wed Apr 02 20:17:17 GMT 2025 , Edited by admin on Wed Apr 02 20:17:17 GMT 2025
PRIMARY