[(2R,3S,4S)-4-ethanoyl-3-methyl-5-oxidanylidene-4-(3-oxidanylidenebutyl)oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-4-ethanoyl-3-methyl-5-oxidanylidene-4-(3-oxidanylidenebutyl)oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-acetyl-3-methyl-5-oxo-4-(3-oxobutyl)tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-acetyl-3-methyl-5-oxo-4-(3-oxobutyl)-2-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-4-acetyl-3-methyl-5-oxo-4-(3-oxobutyl)oxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-acetyl-5-keto-4-(3-ketobutyl)-3-methyl-tetrahydrofuran-2-yl] ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1(CCC(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)[C@]1(CCC(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C13H18O6/c1-7(14)5-6-13(9(3)15)8(2)11(18-10(4)16)19-12(13)17/h8,11H,5-6H2,1-4H3/t8-,11-,13+/m1/s1