(1S,3R,5R,6R)-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-5-ol

Systemtic Name: (1S,3R,5R,6R)-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-5-ol Openeye Name: (1S,3R,5R,6R)-3-benzyloxy-7-oxabicyclo[4.1.0]heptan-5-ol CAS Name: (1S,3R,5R,6R)-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-5-ol IUPAC Name: (1S,3R,5R,6R)-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptan-5-ol Traditional Name: (1S,3R,5R,6R)-3-benzoxy-7-oxabicyclo[4.1.0]heptan-5-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C(C1O)O2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c14-11-6-10(7-12-13(11)16-12)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-,12+,13-/m1/s1