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Details

Stereochemistry ACHIRAL
Molecular Formula C12H20O7
Molecular Weight 276.283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIISOPROPYL CITRATE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H20O7
Molecular Weight 276.283
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 11:13:10 GMT 2023
Edited
by admin
on Sat Dec 16 11:13:10 GMT 2023
Record UNII
G53U5N730K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIISOPROPYL CITRATE
Systematic Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,3-BIS(1-METHYLETHYL) ESTER
Systematic Name English
Code System Code Type Description
CAS
101396-13-8
Created by admin on Sat Dec 16 11:13:10 GMT 2023 , Edited by admin on Sat Dec 16 11:13:10 GMT 2023
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PUBCHEM
57008688
Created by admin on Sat Dec 16 11:13:10 GMT 2023 , Edited by admin on Sat Dec 16 11:13:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID80760993
Created by admin on Sat Dec 16 11:13:10 GMT 2023 , Edited by admin on Sat Dec 16 11:13:10 GMT 2023
PRIMARY
FDA UNII
G53U5N730K
Created by admin on Sat Dec 16 11:13:10 GMT 2023 , Edited by admin on Sat Dec 16 11:13:10 GMT 2023
PRIMARY