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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O3
Molecular Weight 144.1684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-methyl-2-oxobutyrate

SMILES

CCOC(=O)C(=O)C(C)C

InChI

InChIKey=CKTYYUQUWFEUCO-UHFFFAOYSA-N
InChI=1S/C7H12O3/c1-4-10-7(9)6(8)5(2)3/h5H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H12O3
Molecular Weight 144.1684
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 12:23:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:29 GMT 2023
Record UNII
PLD5SDR4SK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3-methyl-2-oxobutyrate
Systematic Name English
Butanoic acid, 3-methyl-2-oxo-, ethyl ester
Systematic Name English
Ethyl 3-methyl-2-oxobutanoate
Systematic Name English
Code System Code Type Description
FDA UNII
PLD5SDR4SK
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-587-0
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY
PUBCHEM
88406
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY
CAS
20201-24-5
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID20174050
Created by admin on Sat Dec 16 12:23:29 GMT 2023 , Edited by admin on Sat Dec 16 12:23:29 GMT 2023
PRIMARY