1,5-bis(bromanyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,5-bis(bromanyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,5-dibromo-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,5-dibromo-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,5-dibromo-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,5-dibromo-1,4,4a,8a-tetrahydronaphthalene Formula: C10H10Br2 MolecularWeight: 289.9944

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=CC=C2)Br)Br

Isomeric SMILES

C1C=CC(C2C1C(=CC=C2)Br)Br

InChI

InChI=1S/C10H10Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-3,5-8,10H,4H2