(1S,3S,4R,7S)-3,7-bis[2,2,2-tris(fluoranyl)ethoxy]bicyclo[2.2.1]heptane

Systemtic Name: (1S,3S,4R,7S)-3,7-bis[2,2,2-tris(fluoranyl)ethoxy]bicyclo[2.2.1]heptane Openeye Name: (1R,2S,4S,7S)-2,7-bis(2,2,2-trifluoroethoxy)norbornane CAS Name: (1S,3S,4R,7S)-3,7-bis(2,2,2-trifluoroethoxy)bicyclo[2.2.1]heptane IUPAC Name: (1S,3S,4R,7S)-3,7-bis(2,2,2-trifluoroethoxy)bicyclo[2.2.1]heptane Traditional Name: (1R,2S,4S,7S)-2,7-bis(2,2,2-trifluoroethoxy)norbornane Formula: C11H14F6O2 MolecularWeight: 292.218079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2OCC(F)(F)F)OCC(F)(F)F

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@H]1[C@@H]2OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C11H14F6O2/c12-10(13,14)4-18-8-3-6-1-2-7(8)9(6)19-5-11(15,16)17/h6-9H,1-5H2/t6-,7+,8-,9-/m0/s1