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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O3
Molecular Weight 130.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-OXOBUTANOATE

SMILES

CCOC(=O)CCC=O

InChI

InChIKey=QFMPHCGACBODIJ-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-2-9-6(8)4-3-5-7/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H10O3
Molecular Weight 130.1418
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 19:58:12 GMT 2025
Edited
by admin
on Mon Mar 31 19:58:12 GMT 2025
Record UNII
0592D2Y8Z0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTANOIC ACID, 4-OXO-, ETHYL ESTER
Preferred Name English
ETHYL 4-OXOBUTANOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90143879
Created by admin on Mon Mar 31 19:58:12 GMT 2025 , Edited by admin on Mon Mar 31 19:58:12 GMT 2025
PRIMARY
CHEBI
87282
Created by admin on Mon Mar 31 19:58:12 GMT 2025 , Edited by admin on Mon Mar 31 19:58:12 GMT 2025
PRIMARY
CAS
10138-10-0
Created by admin on Mon Mar 31 19:58:12 GMT 2025 , Edited by admin on Mon Mar 31 19:58:12 GMT 2025
PRIMARY
FDA UNII
0592D2Y8Z0
Created by admin on Mon Mar 31 19:58:12 GMT 2025 , Edited by admin on Mon Mar 31 19:58:12 GMT 2025
PRIMARY
PUBCHEM
82395
Created by admin on Mon Mar 31 19:58:12 GMT 2025 , Edited by admin on Mon Mar 31 19:58:12 GMT 2025
PRIMARY