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

Systemtic Name: 1-(1-octyl-3-bicyclo[1.1.1]pentanyl)propan-1-one Openeye Name: 1-(1-octyl-3-bicyclo[1.1.1]pentanyl)propan-1-one CAS Name: 1-(1-octyl-3-bicyclo[1.1.1]pentanyl)-1-propanone IUPAC Name: 1-(1-octyl-3-bicyclo[1.1.1]pentanyl)propan-1-one Traditional Name: 1-(1-octyl-3-bicyclo[1.1.1]pentanyl)propan-1-one Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC12CC(C1)(C2)C(=O)CC

Isomeric SMILES

CCCCCCCCC12CC(C1)(C2)C(=O)CC

InChI

InChI=1S/C16H28O/c1-3-5-6-7-8-9-10-15-11-16(12-15,13-15)14(17)4-2/h3-13H2,1-2H3