(1R,4R)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptane Openeye Name: (1R,4R)-7-benzyloxy-2,5-dioxabicyclo[2.2.1]heptane CAS Name: (1R,4R)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptane Traditional Name: (1R,4R)-7-benzoxy-2,5-dioxabicyclo[2.2.1]heptane Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(O1)CO2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C([C@H](O1)CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C12H14O3/c1-2-4-9(5-3-1)6-15-12-10-7-13-11(12)8-14-10/h1-5,10-12H,6-8H2/t10-,11-/m1/s1