methyl 2-(1-methoxy-1-oxidanylidene-butan-2-yl)oxybutanoate

Systemtic Name: methyl 2-(1-methoxy-1-oxidanylidene-butan-2-yl)oxybutanoate Openeye Name: methyl 2-(1-methoxycarbonylpropoxy)butanoate CAS Name: 2-(1-methoxy-1-oxobutan-2-yl)oxybutanoic acid methyl ester IUPAC Name: methyl 2-(1-methoxy-1-oxobutan-2-yl)oxybutanoate Traditional Name: 2-(1-carbomethoxypropoxy)butyric acid methyl ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC(CC)C(=O)OC

Isomeric SMILES

CCC(C(=O)OC)OC(CC)C(=O)OC

InChI

InChI=1S/C10H18O5/c1-5-7(9(11)13-3)15-8(6-2)10(12)14-4/h7-8H,5-6H2,1-4H3