(1S,3R,5S,6R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-ol

Systemtic Name: (1S,3R,5S,6R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-ol Openeye Name: (1S,3R,5S,6R)-3-benzyloxy-8-oxabicyclo[3.2.1]octan-6-ol CAS Name: (1S,3R,5S,6R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-ol IUPAC Name: (1S,3R,5S,6R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-ol Traditional Name: (1S,3R,5S,6R)-3-benzoxy-8-oxabicyclo[3.2.1]octan-6-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C(O2)CC1OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c15-13-7-12-6-11(8-14(13)17-12)16-9-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12-,13-,14+/m1/s1