(1R,3R,6S)-3-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane

Systemtic Name: (1R,3R,6S)-3-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane Openeye Name: (1R,3R,6S)-3-benzyloxy-4,7-dioxabicyclo[4.1.0]heptane CAS Name: (1R,3R,6S)-3-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane IUPAC Name: (1R,3R,6S)-3-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane Traditional Name: (1R,3R,6S)-3-benzoxy-4,7-dioxabicyclo[4.1.0]heptane Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)COC1OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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