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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 MONOPROPYL MALEATE

SMILES

CCCOC(=O)\C=C/C(O)=O

InChI

InChIKey=AYAUWVRAUCDBFR-ARJAWSKDSA-N
InChI=1S/C7H10O4/c1-2-5-11-7(10)4-3-6(8)9/h3-4H,2,5H2,1H3,(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

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:33:53 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:53 GMT 2025
Record UNII
71KJ1FJG5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOPROPYL MALEATE
Systematic Name English
2-BUTENEDIOIC ACID (2Z)-, 1-PROPYL ESTER
Preferred Name English
2-BUTENEDIOIC ACID (2Z)-, MONOPROPYL ESTER
Common Name English
2-BUTENEDIOIC ACID (Z)-, MONOPROPYL ESTER
Common Name English
MALEIC ACID, MONOPROPYL ESTER
Common Name English
MALEIC ACID, PROPYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
6436884
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY
FDA UNII
71KJ1FJG5V
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID1061285
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-111-6
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY
CAS
925-03-1
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY