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, (Z)-

SMILES

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

InChI

InChIKey=SIHKVAXULDBIIY-UPHRSURJSA-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

Molecular Formula C8H10Br2O4
Molecular Weight 329.971
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 18:45:26 GMT 2023
Edited
by admin
on Fri Dec 15 18:45:26 GMT 2023
Record UNII
7W2QF5U26H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BIS(BROMOACETOXY)-2-BUTENE, (Z)-
Systematic Name English
ACETIC ACID, BROMO-, 2-BUTENE-1,4-DIYL ESTER, (Z)-
Common Name English
Code System Code Type Description
CAS
80981-51-7
Created by admin on Fri Dec 15 18:45:26 GMT 2023 , Edited by admin on Fri Dec 15 18:45:26 GMT 2023
PRIMARY
FDA UNII
7W2QF5U26H
Created by admin on Fri Dec 15 18:45:26 GMT 2023 , Edited by admin on Fri Dec 15 18:45:26 GMT 2023
PRIMARY
PUBCHEM
5355029
Created by admin on Fri Dec 15 18:45:26 GMT 2023 , Edited by admin on Fri Dec 15 18:45:26 GMT 2023
PRIMARY