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

Systemtic Name: (1S,5R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,5R)-3-benzyloxy-8-oxabicyclo[3.2.1]oct-6-ene CAS Name: (1S,5R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,5R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,5R)-3-benzoxy-8-oxabicyclo[3.2.1]oct-6-ene Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C=CC1O2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=C[C@@H](O2)CC1OCC3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c1-2-4-11(5-3-1)10-15-14-8-12-6-7-13(9-14)16-12/h1-7,12-14H,8-10H2/t12-,13+,14?