[(2S)-4-[(3R)-3-(methoxymethoxy)-4-oxidanylidene-butyl]-2-methyl-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2S)-4-[(3R)-3-(methoxymethoxy)-4-oxidanylidene-butyl]-2-methyl-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2S)-4-[(3R)-3-(methoxymethoxy)-4-oxo-butyl]-2-methyl-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S)-4-[(3R)-3-(methoxymethoxy)-4-oxobutyl]-2-methyl-5-oxo-3-oxolanyl] ester IUPAC Name: [(2S)-4-[(3R)-3-(methoxymethoxy)-4-oxobutyl]-2-methyl-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2S)-5-keto-4-[(3R)-4-keto-3-(methoxymethoxy)butyl]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)O1)CCC(C=O)OCOC)OC(=O)C

Isomeric SMILES

C[C@H]1C(C(C(=O)O1)CC[C@H](C=O)OCOC)OC(=O)C

InChI

InChI=1S/C13H20O7/c1-8-12(20-9(2)15)11(13(16)19-8)5-4-10(6-14)18-7-17-3/h6,8,10-12H,4-5,7H2,1-3H3/t8-,10+,11?,12?/m0/s1