6-bromanyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 6-bromanyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: 6-bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: 6-bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 6-bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: 6-bromo-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Formula: C9H7BrO MolecularWeight: 211.05528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C3C(C2=C1)O3)Br

Isomeric SMILES

C1=CC=C2C(C3C(C2=C1)O3)Br

InChI

InChI=1S/C9H7BrO/c10-7-5-3-1-2-4-6(5)8-9(7)11-8/h1-4,7-9H