2-(cyclobuten-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(cyclobuten-1-yl)-1-phenyl-ethanone Openeye Name: 2-(cyclobuten-1-yl)-1-phenyl-ethanone CAS Name: 2-(1-cyclobutenyl)-1-phenylethanone IUPAC Name: 2-(cyclobuten-1-yl)-1-phenylethanone Traditional Name: 2-(cyclobuten-1-yl)-1-phenyl-ethanone Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,5,7-8H,4,6,9H2