1-(1-phenyl-3-bicyclo[1.1.1]pentanyl)propan-1-one

Systemtic Name: 1-(1-phenyl-3-bicyclo[1.1.1]pentanyl)propan-1-one Openeye Name: 1-(1-phenyl-3-bicyclo[1.1.1]pentanyl)propan-1-one CAS Name: 1-(1-phenyl-3-bicyclo[1.1.1]pentanyl)-1-propanone IUPAC Name: 1-(1-phenyl-3-bicyclo[1.1.1]pentanyl)propan-1-one Traditional Name: 1-(1-phenyl-3-bicyclo[1.1.1]pentanyl)propan-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12CC(C1)(C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C12CC(C1)(C2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O/c1-2-12(15)14-8-13(9-14,10-14)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3