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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10Br2O4
Molecular Weight 329.971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(BROMOACETOXY)-2-BUTENE, (E)-

SMILES

BrCC(=O)OC\C=C\COC(=O)CBr

InChI

InChIKey=SIHKVAXULDBIIY-OWOJBTEDSA-N
InChI=1S/C8H10Br2O4/c9-5-7(11)13-3-1-2-4-14-8(12)6-10/h1-2H,3-6H2/b2-1+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-BIS(BROMOACETOXY)-2-BUTENE, (E)-
Systematic Name English
ACETIC ACID, 2-BROMO-, 1,1'-(2E)-2-BUTENE-1,4-DIYL ESTER
Preferred Name English
Code System Code Type Description
PUBCHEM
5818813
Created by admin on Mon Mar 31 21:22:34 GMT 2025 , Edited by admin on Mon Mar 31 21:22:34 GMT 2025
PRIMARY
FDA UNII
445RI66389
Created by admin on Mon Mar 31 21:22:34 GMT 2025 , Edited by admin on Mon Mar 31 21:22:34 GMT 2025
PRIMARY
CAS
1071565-84-8
Created by admin on Mon Mar 31 21:22:34 GMT 2025 , Edited by admin on Mon Mar 31 21:22:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID70860254
Created by admin on Mon Mar 31 21:22:34 GMT 2025 , Edited by admin on Mon Mar 31 21:22:34 GMT 2025
PRIMARY
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966