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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

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 Sat Dec 16 04:36:15 GMT 2023
Edited
by admin
on Sat Dec 16 04:36:15 GMT 2023
Record UNII
445RI66389
Record Status Validated (UNII)
Record Version
  • Download
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
Common Name English
Code System Code Type Description
PUBCHEM
5818813
Created by admin on Sat Dec 16 04:36:15 GMT 2023 , Edited by admin on Sat Dec 16 04:36:15 GMT 2023
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FDA UNII
445RI66389
Created by admin on Sat Dec 16 04:36:15 GMT 2023 , Edited by admin on Sat Dec 16 04:36:15 GMT 2023
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CAS
1071565-84-8
Created by admin on Sat Dec 16 04:36:15 GMT 2023 , Edited by admin on Sat Dec 16 04:36:15 GMT 2023
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EPA CompTox
DTXSID70860254
Created by admin on Sat Dec 16 04:36:15 GMT 2023 , Edited by admin on Sat Dec 16 04:36:15 GMT 2023
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