(3-bromanyl-1-adamantyl)-phenyl-methanol

Systemtic Name: (3-bromanyl-1-adamantyl)-phenyl-methanol Openeye Name: (3-bromo-1-adamantyl)-phenyl-methanol CAS Name: (3-bromo-1-adamantyl)-phenylmethanol IUPAC Name: (3-bromo-1-adamantyl)-phenylmethanol Traditional Name: (3-bromo-1-adamantyl)-phenyl-methanol Formula: C17H21BrO MolecularWeight: 321.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)C(C4=CC=CC=C4)O

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)C(C4=CC=CC=C4)O

InChI

InChI=1S/C17H21BrO/c18-17-9-12-6-13(10-17)8-16(7-12,11-17)15(19)14-4-2-1-3-5-14/h1-5,12-13,15,19H,6-11H2