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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14O4
Molecular Weight 186.2051
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Monoamyl maleate

SMILES

CCCCCOC(=O)\C=C/C(O)=O

InChI

InChIKey=BOFGUJVLYGISIU-WAYWQWQTSA-N
InChI=1S/C9H14O4/c1-2-3-4-7-13-9(12)6-5-8(10)11/h5-6H,2-4,7H2,1H3,(H,10,11)/b6-5-

HIDE SMILES / InChI

Molecular Formula C9H14O4
Molecular Weight 186.2051
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 Tue Apr 01 20:16:59 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:59 GMT 2025
Record UNII
RR7V4QTV24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Monoamyl maleate
Systematic Name English
(Z)-2-Butenedioic acid 1-pentyl ester
Preferred Name English
Monopentyl maleate
Systematic Name English
2-Butenedioic acid (2Z)-, 1-pentyl ester
Systematic Name English
Code System Code Type Description
CAS
15420-79-8
Created by admin on Tue Apr 01 20:16:59 GMT 2025 , Edited by admin on Tue Apr 01 20:16:59 GMT 2025
PRIMARY
FDA UNII
RR7V4QTV24
Created by admin on Tue Apr 01 20:16:59 GMT 2025 , Edited by admin on Tue Apr 01 20:16:59 GMT 2025
PRIMARY
PUBCHEM
13349881
Created by admin on Tue Apr 01 20:16:59 GMT 2025 , Edited by admin on Tue Apr 01 20:16:59 GMT 2025
PRIMARY