(1S,5S,6R)-5-phenylbicyclo[4.2.1]nona-3,7-diene

Systemtic Name: (1S,5S,6R)-5-phenylbicyclo[4.2.1]nona-3,7-diene Openeye Name: (1S,5S,6R)-5-phenylbicyclo[4.2.1]nona-3,7-diene CAS Name: (1S,5S,6R)-5-phenylbicyclo[4.2.1]nona-3,7-diene IUPAC Name: (1S,5S,6R)-5-phenylbicyclo[4.2.1]nona-3,7-diene Traditional Name: (1S,5S,6R)-5-phenylbicyclo[4.2.1]nona-3,7-diene Formula: C15H16 MolecularWeight: 196.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2CC1C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@@H]2C[C@H]1C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H16/c1-2-6-13(7-3-1)15-8-4-5-12-9-10-14(15)11-12/h1-4,6-10,12,14-15H,5,11H2/t12-,14+,15-/m1/s1