(1S,4S,5R)-5-phenoxybicyclo[2.2.2]oct-2-ene

Systemtic Name: (1S,4S,5R)-5-phenoxybicyclo[2.2.2]oct-2-ene Openeye Name: (1S,4S,5R)-5-phenoxybicyclo[2.2.2]oct-2-ene CAS Name: (1S,4S,5R)-5-phenoxybicyclo[2.2.2]oct-2-ene IUPAC Name: (1S,4S,5R)-5-phenoxybicyclo[2.2.2]oct-2-ene Traditional Name: (1S,4S,5R)-5-phenoxybicyclo[2.2.2]oct-2-ene Formula: C14H16O MolecularWeight: 200.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2OC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C[C@H]2OC3=CC=CC=C3

InChI

InChI=1S/C14H16O/c1-2-4-13(5-3-1)15-14-10-11-6-8-12(14)9-7-11/h1-6,8,11-12,14H,7,9-10H2/t11-,12+,14+/m0/s1