(1S,4R,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1S,4R,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1S,4R,5S)-4-benzyloxy-1,5-dimethyl-8-oxabicyclo[3.2.1]octan-7-one CAS Name: (1S,4R,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1S,4R,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1S,4R,5S)-4-benzoxy-1,5-dimethyl-8-oxabicyclo[3.2.1]octan-7-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(O1)(CC2=O)C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@H]([C@@](O1)(CC2=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c1-15-9-8-14(16(2,19-15)10-13(15)17)18-11-12-6-4-3-5-7-12/h3-7,14H,8-11H2,1-2H3/t14-,15+,16+/m1/s1