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8a-bromanyl-4,4a-dihydro-3H-1,2-benzodioxine

8a-bromanyl-4,4a-dihydro-3H-1,2-benzodioxine

Systemtic Name:8a-bromanyl-4,4a-dihydro-3H-1,2-benzodioxine
Openeye Name:8a-bromo-4,4a-dihydro-3H-1,2-benzodioxine
CAS Name:8a-bromo-4,4a-dihydro-3H-1,2-benzodioxin
IUPAC Name:8a-bromo-4,4a-dihydro-3H-1,2-benzodioxine
Traditional Name:8a-bromo-4,4a-dihydro-3H-1,2-benzodioxin
Formula: C8H9BrO2
MolecularWeight: 217.05986
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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2(C1C=CC=C2)Br


Isomeric SMILES

C1COOC2(C1C=CC=C2)Br


InChI

InChI=1S/C8H9BrO2/c9-8-5-2-1-3-7(8)4-6-10-11-8/h1-3,5,7H,4,6H2


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