1-bromanyl-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-bromanyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-bromo-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-bromo-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-bromo-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-bromo-1,4,4a,8a-tetrahydronaphthalene Formula: C10H11Br MolecularWeight: 211.09834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)Br

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)Br

InChI

InChI=1S/C10H11Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-10H,5H2