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Details

Stereochemistry ACHIRAL
Molecular Formula C20H34O8
Molecular Weight 402.4792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLTRIISOBUTYL CITRATE

SMILES

CC(C)COC(=O)CC(CC(=O)OCC(C)C)(OC(C)=O)C(=O)OCC(C)C

InChI

InChIKey=KCCLEAUZFNBELO-UHFFFAOYSA-N
InChI=1S/C20H34O8/c1-13(2)10-25-17(22)8-20(28-16(7)21,19(24)27-12-15(5)6)9-18(23)26-11-14(3)4/h13-15H,8-12H2,1-7H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ACETYLTRIISOBUTYL CITRATE
Common Name English
ACETYL TRIISOBUTYL CITRATE
Common Name English
1,2,3-TRIS(2-METHYLPROPYL) 2-(ACETYLOXY)PROPANE-1,2,3-TRICARBOXYLATE
Systematic Name English
ACETYL TRIISOBUTYLCITRATE
Systematic Name English
Code System Code Type Description
FDA UNII
9037CNN5JT
Created by admin on Fri Dec 15 18:54:19 GMT 2023 , Edited by admin on Fri Dec 15 18:54:19 GMT 2023
PRIMARY
PUBCHEM
3017686
Created by admin on Fri Dec 15 18:54:19 GMT 2023 , Edited by admin on Fri Dec 15 18:54:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10985152
Created by admin on Fri Dec 15 18:54:19 GMT 2023 , Edited by admin on Fri Dec 15 18:54:19 GMT 2023
PRIMARY
CAS
66543-80-4
Created by admin on Fri Dec 15 18:54:19 GMT 2023 , Edited by admin on Fri Dec 15 18:54:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
266-399-0
Created by admin on Fri Dec 15 18:54:19 GMT 2023 , Edited by admin on Fri Dec 15 18:54:19 GMT 2023
PRIMARY
NIH
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