2-(5-bicyclo[3.1.0]hexanyl)-1-phenyl-ethanone

Systemtic Name: 2-(5-bicyclo[3.1.0]hexanyl)-1-phenyl-ethanone Openeye Name: 2-(5-bicyclo[3.1.0]hexanyl)-1-phenyl-ethanone CAS Name: 2-(5-bicyclo[3.1.0]hexanyl)-1-phenylethanone IUPAC Name: 2-(5-bicyclo[3.1.0]hexanyl)-1-phenylethanone Traditional Name: 2-(5-bicyclo[3.1.0]hexanyl)-1-phenyl-ethanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2(C1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC2(C1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O/c15-13(11-5-2-1-3-6-11)10-14-8-4-7-12(14)9-14/h1-3,5-6,12H,4,7-10H2