(1R,3R,5R)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1R,3R,5R)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1R,3R,5R)-3-benzyloxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-7-one CAS Name: (1R,3R,5R)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R,3R,5R)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1R,3R,5R)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-7-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2C(=O)CC1O2)OCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-16(2)14(9-13-12(17)8-15(16)19-13)18-10-11-6-4-3-5-7-11/h3-7,13-15H,8-10H2,1-2H3/t13-,14-,15-/m1/s1