(Z)-4-methylidynesilyloxypent-3-en-2-one

Systemtic Name: (Z)-4-methylidynesilyloxypent-3-en-2-one Openeye Name: (Z)-4-methylidynesilyloxypent-3-en-2-one CAS Name: (Z)-4-methylidynesilyloxy-3-penten-2-one IUPAC Name: (Z)-4-methylidynesilyloxypent-3-en-2-one Traditional Name: (Z)-4-methylidynesilyloxypent-3-en-2-one Formula: C6H8O2Si MolecularWeight: 140.21202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O[Si]#C

Isomeric SMILES

C/C(=C/C(=O)C)/O[Si]#C

InChI

InChI=1S/C6H8O2Si/c1-5(7)4-6(2)8-9-3/h3-4H,1-2H3/b6-4-