6-bromanyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene

Systemtic Name: 6-bromanyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene Openeye Name: 6-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]indene CAS Name: 6-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]indene IUPAC Name: 6-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]indene Traditional Name: 6-bromo-1,1a,6,6a-tetrahydrocycloprop[a]indene Formula: C10H9Br MolecularWeight: 209.08246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC=CC=C3C2Br

Isomeric SMILES

C1C2C1C3=CC=CC=C3C2Br

InChI

InChI=1S/C10H9Br/c11-10-7-4-2-1-3-6(7)8-5-9(8)10/h1-4,8-10H,5H2