8-bromanyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 8-bromanyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 8-bromotetralin-1-ol CAS Name: 8-bromo-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 8-bromo-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 8-bromotetralin-1-ol Formula: C10H11BrO MolecularWeight: 227.09774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=C2Br)O

Isomeric SMILES

C1CC(C2=C(C1)C=CC=C2Br)O

InChI

InChI=1S/C10H11BrO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5,9,12H,2,4,6H2