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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26O8
Molecular Weight 346.3728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIBUTYL ACETYLCITRATE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H26O8
Molecular Weight 346.3728
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 01:30:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:30:11 GMT 2023
Record UNII
19H6PP9TR4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIBUTYL ACETYLCITRATE
Systematic Name English
2-ACETOXY-4-BUTOXY-2-(2-BUTOXY-2-OXO-ETHYL)-4-OXO-BUTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
119026157
Created by admin on Sat Dec 16 01:30:11 GMT 2023 , Edited by admin on Sat Dec 16 01:30:11 GMT 2023
PRIMARY
FDA UNII
19H6PP9TR4
Created by admin on Sat Dec 16 01:30:11 GMT 2023 , Edited by admin on Sat Dec 16 01:30:11 GMT 2023
PRIMARY