molybdenum; (Z)-4-oxidanylpent-3-en-2-one; tris(fluoranyl)methanesulfonic acid

Systemtic Name: molybdenum; (Z)-4-oxidanylpent-3-en-2-one; tris(fluoranyl)methanesulfonic acid Openeye Name: (Z)-4-hydroxypent-3-en-2-one; molybdenum; trifluoromethanesulfonic acid CAS Name: (Z)-4-hydroxy-3-penten-2-one; molybdenum; trifluoromethanesulfonic acid IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; molybdenum; trifluoromethanesulfonic acid Traditional Name: (Z)-4-hydroxypent-3-en-2-one; molybdenum; triflic acid Formula: C12H18F6MoO10S2 MolecularWeight: 596.325739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.C(F)(F)(F)S(=O)(=O)O.C(F)(F)(F)S(=O)(=O)O.[Mo]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C(S(=O)(=O)O)(F)(F)F.C(S(=O)(=O)O)(F)(F)F.[Mo]

InChI

InChI=1S/2C5H8O2.2CHF3O3S.Mo/c2*1-4(6)3-5(2)7;2*2-1(3,4)8(5,6)7;/h2*3,6H,1-2H3;2*(H,5,6,7);/b2*4-3-;;;