[(7R)-3-bromanyl-1-adamantyl]-phenyl-methanone

Systemtic Name: [(7R)-3-bromanyl-1-adamantyl]-phenyl-methanone Openeye Name: [(7R)-3-bromo-1-adamantyl]-phenyl-methanone CAS Name: [(7R)-3-bromo-1-adamantyl]-phenylmethanone IUPAC Name: [(7R)-3-bromo-1-adamantyl]-phenylmethanone Traditional Name: [(7R)-3-bromo-1-adamantyl]-phenyl-methanone Formula: C17H19BrO MolecularWeight: 319.23616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]2CC3(CC1CC(C2)(C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H19BrO/c18-17-9-12-6-13(10-17)8-16(7-12,11-17)15(19)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2/t12-,13?,16?,17?/m1/s1