[(1R,5S)-3-bicyclo[3.3.1]nonanyl]-phenyl-methanone

Systemtic Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl]-phenyl-methanone Openeye Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl]-phenyl-methanone CAS Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl]-phenylmethanone IUPAC Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl]-phenylmethanone Traditional Name: [(1R,5S)-3-bicyclo[3.3.1]nonanyl]-phenyl-methanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)CC(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H](C1)CC(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20O/c17-16(14-7-2-1-3-8-14)15-10-12-5-4-6-13(9-12)11-15/h1-3,7-8,12-13,15H,4-6,9-11H2/t12-,13+,15?