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Details

Stereochemistry RACEMIC
Molecular Formula C12H20O7
Molecular Weight 276.283
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIISOPROPYL CITRATE

SMILES

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

InChI

InChIKey=VESPYRAOFXGNOV-UHFFFAOYSA-N
InChI=1S/C12H20O7/c1-7(2)18-10(15)6-12(17,5-9(13)14)11(16)19-8(3)4/h7-8,17H,5-6H2,1-4H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H20O7
Molecular Weight 276.283
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 Sat Dec 16 11:18:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:37 GMT 2023
Record UNII
WSL2233X3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIISOPROPYL CITRATE
Common Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2-BIS(1-METHYLETHYL) ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
WSL2233X3J
Created by admin on Sat Dec 16 11:18:37 GMT 2023 , Edited by admin on Sat Dec 16 11:18:37 GMT 2023
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PUBCHEM
20090098
Created by admin on Sat Dec 16 11:18:37 GMT 2023 , Edited by admin on Sat Dec 16 11:18:37 GMT 2023
PRIMARY
CAS
101396-14-9
Created by admin on Sat Dec 16 11:18:37 GMT 2023 , Edited by admin on Sat Dec 16 11:18:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50760768
Created by admin on Sat Dec 16 11:18:37 GMT 2023 , Edited by admin on Sat Dec 16 11:18:37 GMT 2023
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