3-bromanyl-7-(2-methoxyethoxy)-1,2,8,8a-tetrahydronaphthalene

Systemtic Name: 3-bromanyl-7-(2-methoxyethoxy)-1,2,8,8a-tetrahydronaphthalene Openeye Name: 3-bromo-7-(2-methoxyethoxy)-1,2,8,8a-tetrahydronaphthalene CAS Name: 3-bromo-7-(2-methoxyethoxy)-1,2,8,8a-tetrahydronaphthalene IUPAC Name: 3-bromo-7-(2-methoxyethoxy)-1,2,8,8a-tetrahydronaphthalene Traditional Name: 3-bromo-7-(2-methoxyethoxy)-1,2,8,8a-tetrahydronaphthalene Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C2C=C(CCC2C1)Br

Isomeric SMILES

COCCOC1=CC=C2C=C(CCC2C1)Br

InChI

InChI=1S/C13H17BrO2/c1-15-6-7-16-13-5-3-10-8-12(14)4-2-11(10)9-13/h3,5,8,11H,2,4,6-7,9H2,1H3