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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, (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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
7W2QF5U26H
Record Status Validated (UNII)
Record Version