(1R,5R,7R)-6,6-dimethyl-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5R,7R)-6,6-dimethyl-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5R,7R)-7-benzyloxy-6,6-dimethyl-4,9-dioxabicyclo[3.3.1]nonan-3-one CAS Name: (1R,5R,7R)-6,6-dimethyl-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one IUPAC Name: (1R,5R,7R)-6,6-dimethyl-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5R,7R)-7-benzoxy-6,6-dimethyl-4,9-dioxabicyclo[3.3.1]nonan-3-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2CC(=O)OC1O2)OCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-16(2)13(18-10-11-6-4-3-5-7-11)8-12-9-14(17)20-15(16)19-12/h3-7,12-13,15H,8-10H2,1-2H3/t12-,13-,15-/m1/s1