bicyclo[2.2.2]octa-1,3,5-trien-8-one; naphthalene

Systemtic Name: bicyclo[2.2.2]octa-1,3,5-trien-8-one; naphthalene Openeye Name: bicyclo[2.2.2]octa-1,3,5-trien-8-one; naphthalene CAS Name: 8-bicyclo[2.2.2]octa-1,3,5-trienone; naphthalene IUPAC Name: bicyclo[2.2.2]octa-1,3,5-trien-8-one; naphthalene Traditional Name: bicyclo[2.2.2]octa-1,3,5-trien-8-one; naphthalene Formula: C18H14O MolecularWeight: 246.30316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(C1=O)C=C2.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

C1C2=CC=C(C1=O)C=C2.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C10H8.C8H6O/c1-2-6-10-8-4-3-7-9(10)5-1;9-8-5-6-1-3-7(8)4-2-6/h1-8H;1-4H,5H2