[(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-oxidanylidene-2H-furan-4-yl] ethanoate

Systemtic Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-oxidanylidene-2H-furan-4-yl] ethanoate Openeye Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-oxo-2H-furan-4-yl] acetate CAS Name: acetic acid [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-oxo-2H-furan-4-yl] ester IUPAC Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-5-oxo-2H-furan-4-yl] acetate Traditional Name: acetic acid [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-keto-3-methoxy-2H-furan-4-yl] ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(OC1=O)C2COC(O2)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C([C@H](OC1=O)[C@@H]2COC(O2)(C)C)OC

InChI

InChI=1S/C12H16O7/c1-6(13)17-10-9(15-4)8(18-11(10)14)7-5-16-12(2,3)19-7/h7-8H,5H2,1-4H3/t7-,8+/m0/s1