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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12O3
Molecular Weight 132.1577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-Dimethoxy-2-butanone

SMILES

COC(C)(OC)C(C)=O

InChI

InChIKey=UFQBSPGKRRSATO-UHFFFAOYSA-N
InChI=1S/C6H12O3/c1-5(7)6(2,8-3)9-4/h1-4H3

HIDE SMILES / InChI

Molecular Formula C6H12O3
Molecular Weight 132.1577
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 Sat Dec 16 19:33:20 GMT 2023
Edited
by admin
on Sat Dec 16 19:33:20 GMT 2023
Record UNII
75AHF4FQC3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-Dimethoxy-2-butanone
Systematic Name English
2-Butanone, 3,3-dimethoxy-
Systematic Name English
2,3-Butanedione, dimethyl acetal
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50176401
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY
PUBCHEM
140871
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY
FDA UNII
75AHF4FQC3
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY
CAS
21983-72-2
Created by admin on Sat Dec 16 19:33:20 GMT 2023 , Edited by admin on Sat Dec 16 19:33:20 GMT 2023
PRIMARY