(1R,5R,6R)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane

Systemtic Name: (1R,5R,6R)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane Openeye Name: (1R,5R,6R)-5-benzyloxy-4,7-dioxabicyclo[4.1.0]heptane CAS Name: (1R,5R,6R)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane IUPAC Name: (1R,5R,6R)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane Traditional Name: (1R,5R,6R)-5-benzoxy-4,7-dioxabicyclo[4.1.0]heptane Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2C1O2)OCC3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H]([C@H]2[C@@H]1O2)OCC3=CC=CC=C3

InChI

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