O1-ethanoyl O3-methyl 2,2-dimethylpropanedioate

Systemtic Name: O1-ethanoyl O3-methyl 2,2-dimethylpropanedioate Openeye Name: O1-acetyl O3-methyl 2,2-dimethylpropanedioate CAS Name: 2,2-dimethylpropanedioic acid O1-acetyl ester O3-methyl ester IUPAC Name: 1-O-acetyl 3-O-methyl 2,2-dimethylpropanedioate Traditional Name: 2,2-dimethylmalonic acid O1-acetyl ester O3-methyl ester Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-5(9)13-7(11)8(2,3)6(10)12-4/h1-4H3