4-cyclohexyl-1,1,1-tris(fluoranyl)-3-nitro-butan-2-ol

Systemtic Name: 4-cyclohexyl-1,1,1-tris(fluoranyl)-3-nitro-butan-2-ol Openeye Name: 4-cyclohexyl-1,1,1-trifluoro-3-nitro-butan-2-ol CAS Name: 4-cyclohexyl-1,1,1-trifluoro-3-nitro-2-butanol IUPAC Name: 4-cyclohexyl-1,1,1-trifluoro-3-nitrobutan-2-ol Traditional Name: 4-cyclohexyl-1,1,1-trifluoro-3-nitro-butan-2-ol Formula: C10H16F3NO3 MolecularWeight: 255.23415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(F)(F)F)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC(C(C(F)(F)F)O)[N+](=O)[O-]

InChI

InChI=1S/C10H16F3NO3/c11-10(12,13)9(15)8(14(16)17)6-7-4-2-1-3-5-7/h7-9,15H,1-6H2