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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O
Molecular Weight 110.1537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CYCLOPENTEN-1-ONE, 3-ETHYL-

SMILES

CCC1=CC(=O)CC1

InChI

InChIKey=XHAHAEVXYYITIQ-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-2-6-3-4-7(8)5-6/h5H,2-4H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-ETHYL-2-CYCLOPENTEN-1-ONE
Preferred Name English
2-CYCLOPENTEN-1-ONE, 3-ETHYL-
Systematic Name English
Code System Code Type Description
CAS
5682-69-9
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY
PUBCHEM
557256
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID50205366
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY
FDA UNII
32H451QJ7C
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY
NIH
NCATS
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