pent-2-yn-1-ol; propan-2-one; tungsten(2+)

Systemtic Name: pent-2-yn-1-ol; propan-2-one; tungsten(2+) Openeye Name: pent-2-yn-1-ol; propan-2-one; tungsten(2+) CAS Name: 2-pentyn-1-ol; 2-propanone; tungsten(2+) IUPAC Name: pent-2-yn-1-ol; propan-2-one; tungsten(2+) Traditional Name: acetone; pent-2-yn-1-ol; tungsten(2+) Formula: C8H12O2W MolecularWeight: 324.01968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH2-].[CH2-]CC#CCO.[W+2]

Isomeric SMILES

CC(=O)[CH2-].[CH2-]CC#CCO.[W+2]

InChI

InChI=1S/C5H7O.C3H5O.W/c1-2-3-4-5-6;1-3(2)4;/h6H,1-2,5H2;1H2,2H3;/q2*-1;+2