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6,8-bis(bromanyl)-2,3-dihydro-1,4-benzodioxin-5-ol

6,8-bis(bromanyl)-2,3-dihydro-1,4-benzodioxin-5-ol

Systemtic Name:6,8-bis(bromanyl)-2,3-dihydro-1,4-benzodioxin-5-ol
Openeye Name:6,8-dibromo-2,3-dihydro-1,4-benzodioxin-5-ol
CAS Name:6,8-dibromo-2,3-dihydro-1,4-benzodioxin-5-ol
IUPAC Name:6,8-dibromo-2,3-dihydro-1,4-benzodioxin-5-ol
Traditional Name:6,8-dibromo-2,3-dihydro-1,4-benzodioxin-5-ol
Formula: C8H6Br2O3
MolecularWeight: 309.93944
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C(=CC(=C2O)Br)Br


Isomeric SMILES

C1COC2=C(O1)C(=CC(=C2O)Br)Br


InChI

InChI=1S/C8H6Br2O3/c9-4-3-5(10)7-8(6(4)11)13-2-1-12-7/h3,11H,1-2H2


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