8-bromanyl-2-methyl-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 8-bromanyl-2-methyl-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 8-bromo-2-methyl-tetralin-2-ol CAS Name: 8-bromo-2-methyl-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 8-bromo-2-methyl-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 8-bromo-2-methyl-tetralin-2-ol Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C(=CC=C2)Br)O

Isomeric SMILES

CC1(CCC2=C(C1)C(=CC=C2)Br)O

InChI

InChI=1S/C11H13BrO/c1-11(13)6-5-8-3-2-4-10(12)9(8)7-11/h2-4,13H,5-7H2,1H3