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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14O2
Molecular Weight 154.2063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl (2Z)-3-cyclopentyl-2-propenoate

SMILES

COC(=O)\C=C/C1CCCC1

InChI

InChIKey=DKBNVGOWHNOALZ-SREVYHEPSA-N
InChI=1S/C9H14O2/c1-11-9(10)7-6-8-4-2-3-5-8/h6-8H,2-5H2,1H3/b7-6-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl (2Z)-3-cyclopentyl-2-propenoate
Systematic Name English
2-Propenoic acid, 3-cyclopentyl-, methyl ester, (2Z)-
Preferred Name English
Methyl (Z)-3-cyclopentylprop-2-enoate
Systematic Name English
Code System Code Type Description
CAS
350483-64-6
Created by admin on Wed Apr 02 19:55:03 GMT 2025 , Edited by admin on Wed Apr 02 19:55:03 GMT 2025
PRIMARY
FDA UNII
U448JEZ79M
Created by admin on Wed Apr 02 19:55:03 GMT 2025 , Edited by admin on Wed Apr 02 19:55:03 GMT 2025
PRIMARY
PUBCHEM
11686941
Created by admin on Wed Apr 02 19:55:03 GMT 2025 , Edited by admin on Wed Apr 02 19:55:03 GMT 2025
PRIMARY
NIH
NCATS
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