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

Systemtic Name: 1-(3-propanoyl-1-bicyclo[1.1.1]pentanyl)propan-1-one Openeye Name: 1-(3-propanoyl-1-bicyclo[1.1.1]pentanyl)propan-1-one CAS Name: 1-[3-(1-oxopropyl)-1-bicyclo[1.1.1]pentanyl]-1-propanone IUPAC Name: 1-(3-propanoyl-1-bicyclo[1.1.1]pentanyl)propan-1-one Traditional Name: 1-(3-propionyl-1-bicyclo[1.1.1]pentanyl)propan-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-3-8(12)10-5-11(6-10,7-10)9(13)4-2/h3-7H2,1-2H3