5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-bromo-8-methoxy-tetralin CAS Name: 5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-bromo-8-methoxy-tetralin Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)Br

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)Br

InChI

InChI=1S/C11H13BrO/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h6-7H,2-5H2,1H3