1,1,1-tris(fluoranyl)-4,4-dimethoxy-2-methyl-butan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4,4-dimethoxy-2-methyl-butan-2-ol Openeye Name: 1,1,1-trifluoro-4,4-dimethoxy-2-methyl-butan-2-ol CAS Name: 1,1,1-trifluoro-4,4-dimethoxy-2-methyl-2-butanol IUPAC Name: 1,1,1-trifluoro-4,4-dimethoxy-2-methylbutan-2-ol Traditional Name: 1,1,1-trifluoro-4,4-dimethoxy-2-methyl-butan-2-ol Formula: C7H13F3O3 MolecularWeight: 202.17153

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(OC)OC)(C(F)(F)F)O

Isomeric SMILES

CC(CC(OC)OC)(C(F)(F)F)O

InChI

InChI=1S/C7H13F3O3/c1-6(11,7(8,9)10)4-5(12-2)13-3/h5,11H,4H2,1-3H3