[(E)-1-methylselanylprop-1-enyl] ethanoate

Systemtic Name: [(E)-1-methylselanylprop-1-enyl] ethanoate Openeye Name: [(E)-1-methylselanylprop-1-enyl] acetate CAS Name: acetic acid [(E)-1-(methylseleno)prop-1-enyl] ester IUPAC Name: [(E)-1-methylselanylprop-1-enyl] acetate Traditional Name: acetic acid [(E)-1-(methylseleno)prop-1-enyl] ester Formula: C6H10O2Se MolecularWeight: 193.1024

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(OC(=O)C)[Se]C

Isomeric SMILES

C/C=C(\OC(=O)C)/[Se]C

InChI

InChI=1S/C6H10O2Se/c1-4-6(9-3)8-5(2)7/h4H,1-3H3/b6-4+