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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O4
Molecular Weight 212.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ALLYL BUTYL MALEATE

SMILES

CCCCOC(=O)\C=C/C(=O)OCC=C

InChI

InChIKey=DIGXOCVEAAIPAN-SREVYHEPSA-N
InChI=1S/C11H16O4/c1-3-5-9-15-11(13)7-6-10(12)14-8-4-2/h4,6-7H,2-3,5,8-9H2,1H3/b7-6-

HIDE SMILES / InChI

Molecular Formula C11H16O4
Molecular Weight 212.2423
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 Fri Dec 15 18:36:02 GMT 2023
Edited
by admin
on Fri Dec 15 18:36:02 GMT 2023
Record UNII
RIN11UTO8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLYL BUTYL MALEATE
Systematic Name English
2-BUTENEDIOIC ACID (Z)-, BUTYL 2-PROPENYL ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, BUTYL 2-PROPENYL ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, 1-BUTYL 4-(2-PROPEN-1-YL) ESTER
Common Name English
Code System Code Type Description
FDA UNII
RIN11UTO8H
Created by admin on Fri Dec 15 18:36:02 GMT 2023 , Edited by admin on Fri Dec 15 18:36:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID2071946
Created by admin on Fri Dec 15 18:36:02 GMT 2023 , Edited by admin on Fri Dec 15 18:36:02 GMT 2023
PRIMARY
PUBCHEM
6437718
Created by admin on Fri Dec 15 18:36:02 GMT 2023 , Edited by admin on Fri Dec 15 18:36:02 GMT 2023
PRIMARY
CAS
68969-35-7
Created by admin on Fri Dec 15 18:36:02 GMT 2023 , Edited by admin on Fri Dec 15 18:36:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
273-466-8
Created by admin on Fri Dec 15 18:36:02 GMT 2023 , Edited by admin on Fri Dec 15 18:36:02 GMT 2023
PRIMARY