(1R,4R,5R)-4-phenylmethoxy-6-oxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1R,4R,5R)-4-phenylmethoxy-6-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1R,4R,5R)-4-benzyloxy-6-oxabicyclo[3.2.1]octan-7-one CAS Name: (1R,4R,5R)-4-phenylmethoxy-6-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R,4R,5R)-4-phenylmethoxy-6-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1R,4R,5R)-4-benzoxy-6-oxabicyclo[3.2.1]octan-7-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1C(=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@H]2C[C@@H]1C(=O)O2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H16O3/c15-14-11-6-7-12(13(8-11)17-14)16-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-,13-/m1/s1