O1-ethyl O3-methyl (2R)-2-prop-2-enylpropanedioate

Systemtic Name: O1-ethyl O3-methyl (2R)-2-prop-2-enylpropanedioate Openeye Name: O1-ethyl O3-methyl (2R)-2-allylpropanedioate CAS Name: (2R)-2-prop-2-enylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (2R)-2-prop-2-enylpropanedioate Traditional Name: (2R)-2-allylmalonic acid O1-ethyl ester O3-methyl ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O4/c1-4-6-7(8(10)12-3)9(11)13-5-2/h4,7H,1,5-6H2,2-3H3/t7-/m1/s1