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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14Br2O6
Molecular Weight 390.023
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5-BIS(BROMOACETOXYMETHYL)-M-DIOXANE

SMILES

BrCC(=O)OCC1(COC(=O)CBr)COCOC1

InChI

InChIKey=JFSBYZYBHKVSIK-UHFFFAOYSA-N
InChI=1S/C10H14Br2O6/c11-1-8(13)17-5-10(3-15-7-16-4-10)6-18-9(14)2-12/h1-7H2

HIDE SMILES / InChI

Molecular Formula C10H14Br2O6
Molecular Weight 390.023
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:29 GMT 2023
Record UNII
763U3BJS0Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5-BIS(BROMOACETOXYMETHYL)-M-DIOXANE
Systematic Name English
ACETIC ACID, BROMO-, M-DIOXAN-5-YLIDENEDIMETHYLENE ESTER
Common Name English
M-DIOXANE, 5,5-BIS((BROMOACETOXY)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
763U3BJS0Z
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
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EPA CompTox
DTXSID301199263
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
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CFR
21 CFR 176.300
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
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PUBCHEM
72941461
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
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CAS
5489-70-3
Created by admin on Sat Dec 16 08:00:29 GMT 2023 , Edited by admin on Sat Dec 16 08:00:29 GMT 2023
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