U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O4
Molecular Weight 158.1519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MONOISOPROPYL MALEATE

SMILES

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

InChI

InChIKey=FWUIHQFQLSWYED-ARJAWSKDSA-N
InChI=1S/C7H10O4/c1-5(2)11-7(10)4-3-6(8)9/h3-5H,1-2H3,(H,8,9)/b4-3-

HIDE SMILES / InChI

Molecular Formula C7H10O4
Molecular Weight 158.1519
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
195UF604SQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BUTENEDIOIC ACID (2Z)-, 1-(1-METHYLETHYL) ESTER
Preferred Name English
MONOISOPROPYL MALEATE
Systematic Name English
MALEIC ACID, MONOISOPROPYL ESTER
Common Name English
MALEIC ACID, ISOPROPYL ESTER
Common Name English
2-BUTENEDIOIC ACID (Z)-, MONO(1-METHYLETHYL) ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, MONO(1-METHYLETHYL) ESTER
Common Name English
Code System Code Type Description
CAS
924-83-4
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
195UF604SQ
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
6436106
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
EPA CompTox
DTXSID6061284
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)
213-109-5
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