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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O4
Molecular Weight 200.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIPROPYL MALEATE

SMILES

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

InChI

InChIKey=DSTWFRCNXMNXTR-WAYWQWQTSA-N
InChI=1S/C10H16O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C10H16O4
Molecular Weight 200.2316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:27:30 GMT 2023
Edited
by admin
on Sat Dec 16 09:27:30 GMT 2023
Record UNII
6GCA0VMG16
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPROPYL MALEATE
Systematic Name English
NSC-4889
Code English
2-BUTENEDIOIC ACID (2Z)-, 1,4-DIPROPYL ESTER
Systematic Name English
MALEIC ACID, DIPROPYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
5271567
Created by admin on Sat Dec 16 09:27:30 GMT 2023 , Edited by admin on Sat Dec 16 09:27:30 GMT 2023
PRIMARY
NSC
4889
Created by admin on Sat Dec 16 09:27:30 GMT 2023 , Edited by admin on Sat Dec 16 09:27:30 GMT 2023
PRIMARY
FDA UNII
6GCA0VMG16
Created by admin on Sat Dec 16 09:27:30 GMT 2023 , Edited by admin on Sat Dec 16 09:27:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID101014584
Created by admin on Sat Dec 16 09:27:30 GMT 2023 , Edited by admin on Sat Dec 16 09:27:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-408-7
Created by admin on Sat Dec 16 09:27:30 GMT 2023 , Edited by admin on Sat Dec 16 09:27:30 GMT 2023
PRIMARY
CAS
2432-63-5
Created by admin on Sat Dec 16 09:27:30 GMT 2023 , Edited by admin on Sat Dec 16 09:27:30 GMT 2023
PRIMARY