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Details

Stereochemistry RACEMIC
Molecular Formula C16H26O8
Molecular Weight 346.3728
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIBUTYL ACETYLCITRATE

SMILES

CCCCOC(=O)CC(CC(O)=O)(OC(C)=O)C(=O)OCCCC

InChI

InChIKey=IFTDWIBTXLYNHB-UHFFFAOYSA-N
InChI=1S/C16H26O8/c1-4-6-8-22-14(20)11-16(10-13(18)19,24-12(3)17)15(21)23-9-7-5-2/h4-11H2,1-3H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H26O8
Molecular Weight 346.3728
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:00:22 GMT 2025
Edited
by admin
on Mon Mar 31 21:00:22 GMT 2025
Record UNII
6Q12663W7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIBUTYL ACETYLCITRATE
Common Name English
3-ACETOXY-5-BUTOXY-3-BUTOXYCARBONYL-5-OXO-PENTANOIC ACID
Preferred Name English
Code System Code Type Description
PUBCHEM
53913988
Created by admin on Mon Mar 31 21:00:22 GMT 2025 , Edited by admin on Mon Mar 31 21:00:22 GMT 2025
PRIMARY
FDA UNII
6Q12663W7H
Created by admin on Mon Mar 31 21:00:22 GMT 2025 , Edited by admin on Mon Mar 31 21:00:22 GMT 2025
PRIMARY