(E)-hex-3-ene; propan-2-one; tungsten(2+)

Systemtic Name: (E)-hex-3-ene; propan-2-one; tungsten(2+) Openeye Name: (E)-hex-3-ene; propan-2-one; tungsten(2+) CAS Name: (E)-3-hexene; 2-propanone; tungsten(2+) IUPAC Name: (E)-hex-3-ene; propan-2-one; tungsten(2+) Traditional Name: acetone; (E)-hex-3-ene; tungsten(2+) Formula: C9H16OW MolecularWeight: 324.06274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/C[CH2-].CC(=O)[CH2-].[W+2]

InChI

InChI=1S/C6H11.C3H5O.W/c1-3-5-6-4-2;1-3(2)4;/h5-6H,1,3-4H2,2H3;1H2,2H3;/q2*-1;+2/b6-5+;;