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

Systemtic Name: 2-bromanyl-6-methoxy-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2-bromo-6-methoxy-1,4,4a,8a-tetrahydronaphthalene Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=C(CC2C=C1)Br

Isomeric SMILES

COC1=CC2CC=C(CC2C=C1)Br

InChI

InChI=1S/C11H13BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3-5,7-9H,2,6H2,1H3