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Details

Stereochemistry ACHIRAL
Molecular Formula C12H20O4
Molecular Weight 228.2848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIISOBUTYL MALEATE

SMILES

CC(C)COC(=O)\C=C/C(=O)OCC(C)C

InChI

InChIKey=RSRICHZMFPHXLE-WAYWQWQTSA-N
InChI=1S/C12H20O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C12H20O4
Molecular Weight 228.2848
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:25:43 GMT 2023
Record UNII
QG9D646GG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOBUTYL MALEATE
Systematic Name English
2-BUTENEDIOIC ACID (2Z)-, BIS(2-METHYLPROPYL) ESTER
Systematic Name English
DIISOBUTYL MALEATE [INCI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9065734
Created by admin on Sat Dec 16 11:25:43 GMT 2023 , Edited by admin on Sat Dec 16 11:25:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-102-4
Created by admin on Sat Dec 16 11:25:43 GMT 2023 , Edited by admin on Sat Dec 16 11:25:43 GMT 2023
PRIMARY
PUBCHEM
5369200
Created by admin on Sat Dec 16 11:25:43 GMT 2023 , Edited by admin on Sat Dec 16 11:25:43 GMT 2023
PRIMARY
FDA UNII
QG9D646GG4
Created by admin on Sat Dec 16 11:25:43 GMT 2023 , Edited by admin on Sat Dec 16 11:25:43 GMT 2023
PRIMARY
CAS
14234-82-3
Created by admin on Sat Dec 16 11:25:43 GMT 2023 , Edited by admin on Sat Dec 16 11:25:43 GMT 2023
PRIMARY