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Details

Stereochemistry ACHIRAL
Molecular Formula C15H26O7
Molecular Weight 318.3627
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIISOPROPYL CITRATE

SMILES

CC(C)OC(=O)CC(O)(CC(=O)OC(C)C)C(=O)OC(C)C

InChI

InChIKey=FQAZRHVERGEKOS-UHFFFAOYSA-N
InChI=1S/C15H26O7/c1-9(2)20-12(16)7-15(19,14(18)22-11(5)6)8-13(17)21-10(3)4/h9-11,19H,7-8H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIISOPROPYL CITRATE
INCI  
INCI  
Official Name English
TRIISOPROPYL CITRATE [INCI]
Common Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2,3-TRIS(1-METHYLETHYL) ESTER
Systematic Name English
CITRIC ACID, TRIISOPROPYL ESTER
Common Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TRIS(1-METHYLETHYL) ESTER
Systematic Name English
TRI-ISOPROPYL CITRATE
Systematic Name English
Code System Code Type Description
PUBCHEM
9905074
Created by admin on Sat Dec 16 10:53:40 GMT 2023 , Edited by admin on Sat Dec 16 10:53:40 GMT 2023
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EPA CompTox
DTXSID50996101
Created by admin on Sat Dec 16 10:53:40 GMT 2023 , Edited by admin on Sat Dec 16 10:53:40 GMT 2023
PRIMARY
FDA UNII
U4858T0OCC
Created by admin on Sat Dec 16 10:53:40 GMT 2023 , Edited by admin on Sat Dec 16 10:53:40 GMT 2023
PRIMARY
CAS
74592-76-0
Created by admin on Sat Dec 16 10:53:40 GMT 2023 , Edited by admin on Sat Dec 16 10:53:40 GMT 2023
PRIMARY