3-cyclopropylidene-1,1,2,2,4-pentakis(fluoranyl)cyclobutane

Systemtic Name: 3-cyclopropylidene-1,1,2,2,4-pentakis(fluoranyl)cyclobutane Openeye Name: 3-cyclopropylidene-1,1,2,2,4-pentafluoro-cyclobutane CAS Name: 3-cyclopropylidene-1,1,2,2,4-pentafluorocyclobutane IUPAC Name: 3-cyclopropylidene-1,1,2,2,4-pentafluorocyclobutane Traditional Name: 3-cyclopropylidene-1,1,2,2,4-pentafluoro-cyclobutane Formula: C7H5F5 MolecularWeight: 184.106616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=C2C(C(C2(F)F)(F)F)F

Isomeric SMILES

C1CC1=C2C(C(C2(F)F)(F)F)F

InChI

InChI=1S/C7H5F5/c8-5-4(3-1-2-3)6(9,10)7(5,11)12/h5H,1-2H2