(1R,3S,4S)-3-[1,1,1,3,3-pentakis(fluoranyl)-3-methoxy-propan-2-yl]bicyclo[2.2.1]heptane

Systemtic Name: (1R,3S,4S)-3-[1,1,1,3,3-pentakis(fluoranyl)-3-methoxy-propan-2-yl]bicyclo[2.2.1]heptane Openeye Name: (1S,2S,4R)-2-[1-[difluoro(methoxy)methyl]-2,2,2-trifluoro-ethyl]norbornane CAS Name: (1R,3S,4S)-3-(1,1,1,3,3-pentafluoro-3-methoxypropan-2-yl)bicyclo[2.2.1]heptane IUPAC Name: (1R,3S,4S)-3-(1,1,1,3,3-pentafluoro-3-methoxypropan-2-yl)bicyclo[2.2.1]heptane Traditional Name: (1S,2S,4R)-2-[1-[difluoro(methoxy)methyl]-2,2,2-trifluoro-ethyl]norbornane Formula: C11H15F5O MolecularWeight: 258.228216

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1CC2CCC1C2)C(F)(F)F)(F)F

Isomeric SMILES

COC(C([C@H]1C[C@@H]2CC[C@H]1C2)C(F)(F)F)(F)F

InChI

InChI=1S/C11H15F5O/c1-17-11(15,16)9(10(12,13)14)8-5-6-2-3-7(8)4-6/h6-9H,2-5H2,1H3/t6-,7+,8+,9?/m1/s1