1,1,1-tris(fluoranyl)-2-methyl-pent-4-en-2-ol; yttrium

Systemtic Name: 1,1,1-tris(fluoranyl)-2-methyl-pent-4-en-2-ol; yttrium Openeye Name: 1,1,1-trifluoro-2-methyl-pent-4-en-2-ol; yttrium CAS Name: 1,1,1-trifluoro-2-methyl-4-penten-2-ol; yttrium IUPAC Name: 1,1,1-trifluoro-2-methylpent-4-en-2-ol; yttrium Traditional Name: 1,1,1-trifluoro-2-methyl-pent-4-en-2-ol; yttrium Formula: C6H9F3OY MolecularWeight: 243.03612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C(F)(F)F)O.[Y]

Isomeric SMILES

CC(CC=C)(C(F)(F)F)O.[Y]

InChI

InChI=1S/C6H9F3O.Y/c1-3-4-5(2,10)6(7,8)9;/h3,10H,1,4H2,2H3;