3-phenylbicyclo[3.2.1]octa-3,6-diene

Systemtic Name: 3-phenylbicyclo[3.2.1]octa-3,6-diene Openeye Name: 3-phenylbicyclo[3.2.1]octa-3,6-diene CAS Name: 3-phenylbicyclo[3.2.1]octa-3,6-diene IUPAC Name: 3-phenylbicyclo[3.2.1]octa-3,6-diene Traditional Name: 3-phenylbicyclo[3.2.1]octa-3,6-diene Formula: C14H14 MolecularWeight: 182.26096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC1C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C2CC(=CC1C=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14/c1-2-4-13(5-3-1)14-9-11-6-7-12(8-11)10-14/h1-7,9,11-12H,8,10H2