(1S,4R,5S)-5-methoxy-4-phenyl-bicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,4R,5S)-5-methoxy-4-phenyl-bicyclo[3.3.1]nonan-3-one Openeye Name: (1S,4R,5S)-5-methoxy-4-phenyl-bicyclo[3.3.1]nonan-3-one CAS Name: (1S,4R,5S)-5-methoxy-4-phenyl-3-bicyclo[3.3.1]nonanone IUPAC Name: (1S,4R,5S)-5-methoxy-4-phenylbicyclo[3.3.1]nonan-3-one Traditional Name: (1S,4R,5S)-5-methoxy-4-phenyl-bicyclo[3.3.1]nonan-3-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCC(C1)CC(=O)C2C3=CC=CC=C3

Isomeric SMILES

CO[C@@]12CCC[C@@H](C1)CC(=O)[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-18-16-9-5-6-12(11-16)10-14(17)15(16)13-7-3-2-4-8-13/h2-4,7-8,12,15H,5-6,9-11H2,1H3/t12-,15+,16+/m1/s1