[(2R,3S,4S)-2,4-dimethyl-5-oxidanylidene-2-(2-oxidanylidenepropyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-2,4-dimethyl-5-oxidanylidene-2-(2-oxidanylidenepropyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-2-acetonyl-2,4-dimethyl-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-2,4-dimethyl-5-oxo-2-(2-oxopropyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-2,4-dimethyl-5-oxo-2-(2-oxopropyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-2-acetonyl-5-keto-2,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1=O)(C)CC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@@](OC1=O)(C)CC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16O5/c1-6(12)5-11(4)9(15-8(3)13)7(2)10(14)16-11/h7,9H,5H2,1-4H3/t7-,9-,11+/m0/s1