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

Systemtic Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one Openeye Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-pentanone IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one Traditional Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-2-3-8-13(14)12-9-10-6-4-5-7-11(10)12/h4-7,12H,2-3,8-9H2,1H3