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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, (E)-

SMILES

OC(=O)\C=C\C1CCCC1

InChI

InChIKey=MPRHIJJKVGFXRS-AATRIKPKSA-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 19:00:51 GMT 2025
Edited
by admin
on Wed Apr 02 19:00:51 GMT 2025
Record UNII
TLB9GS3BK4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2E)-3-Cyclopentyl-2-propenoic acid
Preferred Name English
3-Cyclopentylacrylic acid, (E)-
Systematic Name English
2-Propenoic acid, 3-cyclopentyl-, (2E)-
Systematic Name English
(E)-3-Cyclopentylacrylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
21518240
Created by admin on Wed Apr 02 19:00:51 GMT 2025 , Edited by admin on Wed Apr 02 19:00:51 GMT 2025
PRIMARY
FDA UNII
TLB9GS3BK4
Created by admin on Wed Apr 02 19:00:51 GMT 2025 , Edited by admin on Wed Apr 02 19:00:51 GMT 2025
PRIMARY
CAS
117929-79-0
Created by admin on Wed Apr 02 19:00:51 GMT 2025 , Edited by admin on Wed Apr 02 19:00:51 GMT 2025
PRIMARY