(E)-1-methoxy-2-methyl-but-1-en-1-olate

Systemtic Name: (E)-1-methoxy-2-methyl-but-1-en-1-olate Openeye Name: (E)-1-methoxy-2-methyl-but-1-en-1-olate CAS Name: (E)-1-methoxy-2-methyl-1-buten-1-olate IUPAC Name: (E)-1-methoxy-2-methylbut-1-en-1-olate Traditional Name: (E)-1-methoxy-2-methyl-but-1-en-1-olate Formula: C6H11O2- MolecularWeight: 115.15034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C([O-])OC)C

Isomeric SMILES

CC/C(=C(\[O-])/OC)/C

InChI

InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h7H,4H2,1-3H3/p-1/b6-5+