1-[(1S,4S,5S)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]octan-4-yl]ethanone

Systemtic Name: 1-[(1S,4S,5S)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]octan-4-yl]ethanone Openeye Name: 1-[(1S,4S,5S)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]octan-4-yl]ethanone CAS Name: 1-[(1S,4S,5S)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]octan-4-yl]ethanone IUPAC Name: 1-[(1S,4S,5S)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]octan-4-yl]ethanone Traditional Name: 1-[(1S,4S,5S)-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]octan-4-yl]ethanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2(CCC1(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)[C@H]1CC[C@]2(CC[C@@]1(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H20O2/c1-12(17)14-8-9-15(2)10-11-16(14,18-15)13-6-4-3-5-7-13/h3-7,14H,8-11H2,1-2H3/t14-,15+,16-/m1/s1