(1S,2R,3R,5R)-3-methoxy-2-phenylmethoxy-4-oxabicyclo[3.1.0]hexane

Systemtic Name: (1S,2R,3R,5R)-3-methoxy-2-phenylmethoxy-4-oxabicyclo[3.1.0]hexane Openeye Name: (1S,2R,3R,5R)-2-benzyloxy-3-methoxy-4-oxabicyclo[3.1.0]hexane CAS Name: (1S,2R,3R,5R)-3-methoxy-2-phenylmethoxy-4-oxabicyclo[3.1.0]hexane IUPAC Name: (1S,2R,3R,5R)-3-methoxy-2-phenylmethoxy-4-oxabicyclo[3.1.0]hexane Traditional Name: (1S,2R,3R,5R)-2-benzoxy-3-methoxy-4-oxabicyclo[3.1.0]hexane Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2CC2O1)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]2C[C@H]2O1)OCC3=CC=CC=C3

InChI

InChI=1S/C13H16O3/c1-14-13-12(10-7-11(10)16-13)15-8-9-5-3-2-4-6-9/h2-6,10-13H,7-8H2,1H3/t10-,11+,12+,13+/m0/s1