2-(3-bicyclo[2.2.1]heptanyl)-4-bromanyl-5-methyl-phenol

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-4-bromanyl-5-methyl-phenol Openeye Name: 4-bromo-5-methyl-2-norbornan-2-yl-phenol CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-4-bromo-5-methylphenol IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-4-bromo-5-methylphenol Traditional Name: 4-bromo-5-methyl-2-(2-norbornyl)phenol Formula: C14H17BrO MolecularWeight: 281.18818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CC3CCC2C3)Br

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CC3CCC2C3)Br

InChI

InChI=1S/C14H17BrO/c1-8-4-14(16)12(7-13(8)15)11-6-9-2-3-10(11)5-9/h4,7,9-11,16H,2-3,5-6H2,1H3