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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7ClO
Molecular Weight 118.561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1-Chlorocyclopropyl)ethanone

SMILES

CC(=O)C1(Cl)CC1

InChI

InChIKey=KADOHHPNWMXGNG-UHFFFAOYSA-N
InChI=1S/C5H7ClO/c1-4(7)5(6)2-3-5/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H7ClO
Molecular Weight 118.561
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 Mon Mar 31 23:22:57 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:57 GMT 2025
Record UNII
SY6ZFX2Q76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanone, 1-(1-chlorocyclopropyl)-
Preferred Name English
1-(1-Chlorocyclopropyl)ethanone
Systematic Name English
Code System Code Type Description
PUBCHEM
13214306
Created by admin on Mon Mar 31 23:22:57 GMT 2025 , Edited by admin on Mon Mar 31 23:22:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID7074581
Created by admin on Mon Mar 31 23:22:57 GMT 2025 , Edited by admin on Mon Mar 31 23:22:57 GMT 2025
PRIMARY
CAS
63141-09-3
Created by admin on Mon Mar 31 23:22:57 GMT 2025 , Edited by admin on Mon Mar 31 23:22:57 GMT 2025
PRIMARY
FDA UNII
SY6ZFX2Q76
Created by admin on Mon Mar 31 23:22:57 GMT 2025 , Edited by admin on Mon Mar 31 23:22:57 GMT 2025
PRIMARY