(1R,3R,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1R,3R,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-one Openeye Name: (1R,3R,5S)-3-benzyloxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-one CAS Name: (1R,3R,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-one IUPAC Name: (1R,3R,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-one Traditional Name: (1R,3R,5S)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2CC(=O)C1O2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](C[C@@H]2CC(=O)[C@H]1O2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C16H20O3/c1-16(2)14(9-12-8-13(17)15(16)19-12)18-10-11-6-4-3-5-7-11/h3-7,12,14-15H,8-10H2,1-2H3/t12-,14+,15+/m0/s1