5-bromanyl-6-methoxy-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 5-bromanyl-6-methoxy-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 5-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene CAS Name: 5-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 5-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 5-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2CC=CCC2C=C1)Br

Isomeric SMILES

COC1=C(C2CC=CCC2C=C1)Br

InChI

InChI=1S/C11H13BrO/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-3,6-9H,4-5H2,1H3