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

Systemtic Name: 3-bromanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Openeye Name: 3-bromo-4,4-dimethyl-tetralin-1-ol CAS Name: 3-bromo-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol IUPAC Name: 3-bromo-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Traditional Name: 3-bromo-4,4-dimethyl-tetralin-1-ol Formula: C12H15BrO MolecularWeight: 255.1509

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C2=CC=CC=C21)O)Br)C

Isomeric SMILES

CC1(C(CC(C2=CC=CC=C21)O)Br)C

InChI

InChI=1S/C12H15BrO/c1-12(2)9-6-4-3-5-8(9)10(14)7-11(12)13/h3-6,10-11,14H,7H2,1-2H3