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

Systemtic Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-4-prop-2-enoxy-2H-furan-3-yl] ethanoate Openeye Name: [(2R)-4-allyloxy-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-3-yl] acetate CAS Name: acetic acid [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-4-prop-2-enoxy-2H-furan-3-yl] ester IUPAC Name: [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-4-prop-2-enoxy-2H-furan-3-yl] acetate Traditional Name: acetic acid [(2R)-4-allyloxy-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-keto-2H-furan-3-yl] ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC1C2COC(O2)(C)C)OCC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)O[C@@H]1[C@@H]2COC(O2)(C)C)OCC=C

InChI

InChI=1S/C14H18O7/c1-5-6-17-12-11(19-8(2)15)10(20-13(12)16)9-7-18-14(3,4)21-9/h5,9-10H,1,6-7H2,2-4H3/t9-,10+/m0/s1