2-bromanyl-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 2-bromanyl-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-ol Openeye Name: 2-bromo-6-methoxy-3,3-dimethyl-tetralin-1-ol CAS Name: 2-bromo-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 2-bromo-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-ol Traditional Name: 2-bromo-6-methoxy-3,3-dimethyl-tetralin-1-ol Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C(C1Br)O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)C(C1Br)O)C

InChI

InChI=1S/C13H17BrO2/c1-13(2)7-8-6-9(16-3)4-5-10(8)11(15)12(13)14/h4-6,11-12,15H,7H2,1-3H3