cyclobuten-1-yl ethanoate; 2-methoxy-2-oxidanylidene-ethanolate

Systemtic Name: cyclobuten-1-yl ethanoate; 2-methoxy-2-oxidanylidene-ethanolate Openeye Name: cyclobuten-1-yl acetate; 2-methoxy-2-oxo-ethanolate CAS Name: acetic acid 1-cyclobutenyl ester; 2-methoxy-2-oxoethanolate IUPAC Name: cyclobuten-1-yl acetate; 2-methoxy-2-oxoethanolate Traditional Name: acetic acid cyclobuten-1-yl ester; 2-keto-2-methoxy-ethanolate Formula: C9H13O5- MolecularWeight: 201.19652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC1.COC(=O)C[O-]

Isomeric SMILES

CC(=O)OC1=CCC1.COC(=O)C[O-]

InChI

InChI=1S/C6H8O2.C3H5O3/c1-5(7)8-6-3-2-4-6;1-6-3(5)2-4/h3H,2,4H2,1H3;2H2,1H3/q;-1