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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11ClO3
Molecular Weight 178.613
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Chloromethyl-1,3-dioxolan-2-yl)-2-propanone

SMILES

CC(=O)CC1OCC(CCl)O1

InChI

InChIKey=UTSVYFOQXVPABD-UHFFFAOYSA-N
InChI=1S/C7H11ClO3/c1-5(9)2-7-10-4-6(3-8)11-7/h6-7H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H11ClO3
Molecular Weight 178.613
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:01:35 GMT 2025
Edited
by admin
on Mon Mar 31 23:01:35 GMT 2025
Record UNII
VXX8BZ53XC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Chloromethyl-1,3-dioxolan-2-yl)-2-propanone
Systematic Name English
2-Propanone, 1-(4-(chloromethyl)-1,3-dioxolan-2-yl)-
Preferred Name English
Code System Code Type Description
FDA UNII
VXX8BZ53XC
Created by admin on Mon Mar 31 23:01:35 GMT 2025 , Edited by admin on Mon Mar 31 23:01:35 GMT 2025
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EPA CompTox
DTXSID90968165
Created by admin on Mon Mar 31 23:01:35 GMT 2025 , Edited by admin on Mon Mar 31 23:01:35 GMT 2025
PRIMARY
CAS
53460-80-3
Created by admin on Mon Mar 31 23:01:35 GMT 2025 , Edited by admin on Mon Mar 31 23:01:35 GMT 2025
PRIMARY
PUBCHEM
3041083
Created by admin on Mon Mar 31 23:01:35 GMT 2025 , Edited by admin on Mon Mar 31 23:01:35 GMT 2025
PRIMARY