(1S,5R,6R,7S)-6-phenylmethoxy-8-oxabicyclo[3.2.1]oct-3-en-7-ol

Systemtic Name: (1S,5R,6R,7S)-6-phenylmethoxy-8-oxabicyclo[3.2.1]oct-3-en-7-ol Openeye Name: (1S,5R,6R,7S)-6-benzyloxy-8-oxabicyclo[3.2.1]oct-3-en-7-ol CAS Name: (1S,5R,6R,7S)-6-phenylmethoxy-8-oxabicyclo[3.2.1]oct-3-en-7-ol IUPAC Name: (1S,5R,6R,7S)-6-phenylmethoxy-8-oxabicyclo[3.2.1]oct-3-en-7-ol Traditional Name: (1S,5R,6R,7S)-6-benzoxy-8-oxabicyclo[3.2.1]oct-3-en-7-ol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C(C(C1O2)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c15-13-11-7-4-8-12(17-11)14(13)16-9-10-5-2-1-3-6-10/h1-6,8,11-15H,7,9H2/t11-,12+,13-,14-/m0/s1