3-(1,1-diethoxybutan-2-yl)-4-methyl-oxolane-2,5-dione

Systemtic Name: 3-(1,1-diethoxybutan-2-yl)-4-methyl-oxolane-2,5-dione Openeye Name: 3-[1-(diethoxymethyl)propyl]-4-methyl-tetrahydrofuran-2,5-dione CAS Name: 3-(1,1-diethoxybutan-2-yl)-4-methyloxolane-2,5-dione IUPAC Name: 3-(1,1-diethoxybutan-2-yl)-4-methyloxolane-2,5-dione Traditional Name: 3-[1-(diethoxymethyl)propyl]-4-methyl-tetrahydrofuran-2,5-quinone Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(C(=O)OC1=O)C)C(OCC)OCC

Isomeric SMILES

CCC(C1C(C(=O)OC1=O)C)C(OCC)OCC

InChI

InChI=1S/C13H22O5/c1-5-9(13(16-6-2)17-7-3)10-8(4)11(14)18-12(10)15/h8-10,13H,5-7H2,1-4H3