1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone

Systemtic Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone Openeye Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone Traditional Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C12

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C12

InChI

InChI=1S/C10H10O/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5,10H,6H2,1H3