[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-5-oxidanylidene-3-prop-2-enyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-5-oxidanylidene-3-prop-2-enyl-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R)-3-allyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyl-3-oxolanyl] ester IUPAC Name: [(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-oxo-3-prop-2-enyloxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-3-allyl-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-5-keto-tetrahydrofuran-3-yl] ester Formula: C14H20O7 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(OC(=O)C1O)C2COC(O2)(C)C)CC=C

Isomeric SMILES

CC(=O)O[C@]1([C@H](OC(=O)C1O)[C@@H]2COC(O2)(C)C)CC=C

InChI

InChI=1S/C14H20O7/c1-5-6-14(20-8(2)15)10(16)12(17)19-11(14)9-7-18-13(3,4)21-9/h5,9-11,16H,1,6-7H2,2-4H3/t9-,10?,11+,14+/m0/s1