(Z)-3-methyltellanylpent-3-en-2-one

Systemtic Name: (Z)-3-methyltellanylpent-3-en-2-one Openeye Name: (Z)-3-methyltellanylpent-3-en-2-one CAS Name: (Z)-3-(methyltelluro)-3-penten-2-one IUPAC Name: (Z)-3-methyltellanylpent-3-en-2-one Traditional Name: (Z)-3-(methyltelluro)pent-3-en-2-one Formula: C6H10OTe MolecularWeight: 225.743

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)[Te]C

Isomeric SMILES

C/C=C(/C(=O)C)\[Te]C

InChI

InChI=1S/C6H10OTe/c1-4-6(8-3)5(2)7/h4H,1-3H3/b6-4-