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

Systemtic Name: (1R,5R,7R)-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5R,7R)-7-benzyloxy-4,9-dioxabicyclo[3.3.1]nonan-3-one CAS Name: (1R,5R,7R)-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one IUPAC Name: (1R,5R,7R)-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5R,7R)-7-benzoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2OC1CC(=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C[C@@H]2O[C@H]1CC(=O)O2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H16O4/c15-13-7-12-6-11(8-14(17-12)18-13)16-9-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-,12-,14-/m1/s1