(1S,3R,5R)-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1S,3R,5R)-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1S,3R,5R)-3-benzyloxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1S,3R,5R)-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1S,3R,5R)-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1S,3R,5R)-3-benzoxy-6,8-dioxabicyclo[3.2.1]octane Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2OCC1O2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-2-4-10(5-3-1)8-14-11-6-12-9-15-13(7-11)16-12/h1-5,11-13H,6-9H2/t11-,12+,13-/m1/s1