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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6Br2O2
Molecular Weight 245.897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIBROMO-2-BUTENE-1,4-DIOL, (Z)-

SMILES

OC\C(Br)=C(\Br)CO

InChI

InChIKey=MELXIJRBKWTTJH-ARJAWSKDSA-N
InChI=1S/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2/b4-3-

HIDE SMILES / InChI

Molecular Formula C4H6Br2O2
Molecular Weight 245.897
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 19:05:08 GMT 2023
Edited
by admin
on Fri Dec 15 19:05:08 GMT 2023
Record UNII
8NRR1694KH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIBROMO-2-BUTENE-1,4-DIOL, (Z)-
Systematic Name English
(Z)-2,3-DIBROMO-2-BUTENE-1,4-DIOL
Systematic Name English
2-BUTENE-1,4-DIOL, 2,3-DIBROMO-, (Z)-
Systematic Name English
CIS-2,3-DIBROMOBUT-2-ENE-1,4-DIOL
Systematic Name English
2,3-DIBROMO-2-BUTENE-1,4-DIOL, CIS-
Common Name English
Code System Code Type Description
PUBCHEM
13279400
Created by admin on Fri Dec 15 19:05:08 GMT 2023 , Edited by admin on Fri Dec 15 19:05:08 GMT 2023
PRIMARY
CAS
111513-62-3
Created by admin on Fri Dec 15 19:05:08 GMT 2023 , Edited by admin on Fri Dec 15 19:05:08 GMT 2023
PRIMARY
FDA UNII
8NRR1694KH
Created by admin on Fri Dec 15 19:05:08 GMT 2023 , Edited by admin on Fri Dec 15 19:05:08 GMT 2023
PRIMARY