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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10O3
Molecular Weight 118.1311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethoxyacetone

SMILES

COC(OC)C(C)=O

InChI

InChIKey=ULVSHNOGEVXRDR-UHFFFAOYSA-N
InChI=1S/C5H10O3/c1-4(6)5(7-2)8-3/h5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H10O3
Molecular Weight 118.1311
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 Tue Apr 01 18:47:19 GMT 2025
Edited
by admin
on Tue Apr 01 18:47:19 GMT 2025
Record UNII
3772KY264D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-50127
Preferred Name English
1,1-Dimethoxyacetone
Systematic Name English
1,1-Dimethoxy-2-propanone
Systematic Name English
2-Propanone, 1,1-dimethoxy-
Systematic Name English
AI3-37790
Code English
Code System Code Type Description
CAS
6342-56-9
Created by admin on Tue Apr 01 18:47:19 GMT 2025 , Edited by admin on Tue Apr 01 18:47:19 GMT 2025
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NSC
50127
Created by admin on Tue Apr 01 18:47:19 GMT 2025 , Edited by admin on Tue Apr 01 18:47:19 GMT 2025
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PUBCHEM
80650
Created by admin on Tue Apr 01 18:47:19 GMT 2025 , Edited by admin on Tue Apr 01 18:47:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID6064244
Created by admin on Tue Apr 01 18:47:19 GMT 2025 , Edited by admin on Tue Apr 01 18:47:19 GMT 2025
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FDA UNII
3772KY264D
Created by admin on Tue Apr 01 18:47:19 GMT 2025 , Edited by admin on Tue Apr 01 18:47:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-735-4
Created by admin on Tue Apr 01 18:47:19 GMT 2025 , Edited by admin on Tue Apr 01 18:47:19 GMT 2025
PRIMARY