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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O4
Molecular Weight 172.1785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MONOISOBUTYL MALEATE

SMILES

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

InChI

InChIKey=UKXDHEBARGMWMO-ARJAWSKDSA-N
InChI=1S/C8H12O4/c1-6(2)5-12-8(11)4-3-7(9)10/h3-4,6H,5H2,1-2H3,(H,9,10)/b4-3-

HIDE SMILES / InChI

Molecular Formula C8H12O4
Molecular Weight 172.1785
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 Mon Mar 31 19:03:07 GMT 2025
Edited
by admin
on Mon Mar 31 19:03:07 GMT 2025
Record UNII
KDC7836164
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOISOBUTYL MALEATE
Systematic Name English
2-BUTENEDIOIC ACID (2Z)-, 1-(2-METHYLPROPYL) ESTER
Preferred Name English
MALEIC ACID, MONOISOBUTYL ESTER
Common Name English
2-BUTENEDIOIC ACID (Z)-, MONO(2-METHYLPROPYL) ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, MONO(2-METHYLPROPYL) ESTER
Common Name English
2-METHYLPROPYL MALEATE
Systematic Name English
MALEIC ACID, ISOBUTYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID6061286
Created by admin on Mon Mar 31 19:03:07 GMT 2025 , Edited by admin on Mon Mar 31 19:03:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-112-1
Created by admin on Mon Mar 31 19:03:07 GMT 2025 , Edited by admin on Mon Mar 31 19:03:07 GMT 2025
PRIMARY
FDA UNII
KDC7836164
Created by admin on Mon Mar 31 19:03:07 GMT 2025 , Edited by admin on Mon Mar 31 19:03:07 GMT 2025
PRIMARY
PUBCHEM
6436885
Created by admin on Mon Mar 31 19:03:07 GMT 2025 , Edited by admin on Mon Mar 31 19:03:07 GMT 2025
PRIMARY
CAS
925-05-3
Created by admin on Mon Mar 31 19:03:07 GMT 2025 , Edited by admin on Mon Mar 31 19:03:07 GMT 2025
PRIMARY