O1-ethyl O3-(oxolan-2-ylmethyl) propanedioate

Systemtic Name: O1-ethyl O3-(oxolan-2-ylmethyl) propanedioate Openeye Name: O1-ethyl O3-(tetrahydrofuran-2-ylmethyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(2-oxolanylmethyl) ester IUPAC Name: 1-O-ethyl 3-O-(oxolan-2-ylmethyl) propanedioate Traditional Name: malonic acid O1-ethyl ester O3-(tetrahydrofurfuryl) ester Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OCC1CCCO1

Isomeric SMILES

CCOC(=O)CC(=O)OCC1CCCO1

InChI

InChI=1S/C10H16O5/c1-2-13-9(11)6-10(12)15-7-8-4-3-5-14-8/h8H,2-7H2,1H3