O1-ethyl O3-methyl (2R)-2-methylpropanedioate

Systemtic Name: O1-ethyl O3-methyl (2R)-2-methylpropanedioate Openeye Name: O1-ethyl O3-methyl (2R)-2-methylpropanedioate CAS Name: (2R)-2-methylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (2R)-2-methylpropanedioate Traditional Name: (2R)-2-methylmalonic acid O1-ethyl ester O3-methyl ester Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=O)OC

Isomeric SMILES

CCOC(=O)[C@H](C)C(=O)OC

InChI

InChI=1S/C7H12O4/c1-4-11-7(9)5(2)6(8)10-3/h5H,4H2,1-3H3/t5-/m1/s1