2-bromanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-bromanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-bromo-6-methoxy-tetralin-1-ol CAS Name: 2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-bromo-6-methoxy-tetralin-1-ol Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)Br)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)Br)O

InChI

InChI=1S/C11H13BrO2/c1-14-8-3-4-9-7(6-8)2-5-10(12)11(9)13/h3-4,6,10-11,13H,2,5H2,1H3